accessibility menu, dialog, popup

UserName

Phenylmethylamines

Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.
Molecular Weight (g/mol) 
  • (1)
  • (3)
  • (3)
  • (3)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (4)
  • (1)
  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
  • (1)
  • (1)
  • (6)
  • (2)
  • (4)
  • (2)
  • (6)
  • (3)
  • (1)
  • (2)
  • (2)
  • (6)
  • (4)
  • (2)
  • (2)
  • (2)
  • (5)
  • (1)
  • (7)
  • (7)
  • (6)
  • (4)
  • (2)
  • (3)
  • (4)
  • (1)
  • (3)
  • (6)
  • (7)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (6)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
  • (3)
  • (3)
  • (3)
  • (1)
  • (1)
  • (2)
Quantity 
  • (111)
  • (18)
  • (1)
  • (87)
  • (1)
  • (24)
Percent Purity 
  • (1)
  • (29)
  • (89)
  • (116)
  • (2)
Grade 
  • (2)
Physical Form 
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (242)

Molecular Weight (g/mol)

  • (1)
  • (3)
  • (3)
  • (3)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (4)
  • (1)
  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
  • (1)
  • (1)
  • (6)
  • (2)
  • (4)
  • (2)
  • (6)
  • (3)
  • (1)
  • (2)
  • (2)
  • (6)
  • (4)
  • (2)
  • (2)
  • (2)
  • (5)
  • (1)
  • (7)
  • (7)
  • (6)
  • (4)
  • (2)
  • (3)
  • (4)
  • (1)
  • (3)
  • (6)
  • (7)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (6)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
  • (3)
  • (3)
  • (3)
  • (1)
  • (1)
  • (2)

Quantity

  • (111)
  • (18)
  • (1)
  • (87)
  • (1)
  • (24)

Percent Purity

  • (1)
  • (29)
  • (89)
  • (116)
  • (2)

Grade

  • (2)

Physical Form

  • (1)

Search Within Results
Keyword Search:
1 – 15 of 121 results
1

4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzylamine, 97%, Thermo Scientific™

CAS: 946409-19-4 Molecular Formula: C10H11N3O Molecular Weight (g/mol): 189.218 MDL Number: MFCD11109325 InChI Key: SBNUQIHHPTZLSV-UHFFFAOYSA-N Synonym: 4-5-methyl-1,3,4-oxadiazol-2-yl benzylamine,4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methanamine,1-4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methanamine,4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methylamine,4-5-methyl-1,3,4-oxadiazol-2-yl-benzenemethanamine PubChem CID: 33589501 IUPAC Name: [4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methanamine SMILES: CC1=NN=C(O1)C2=CC=C(C=C2)CN

PubChem CID 33589501
CAS 946409-19-4
Molecular Weight (g/mol) 189.218
MDL Number MFCD11109325
SMILES CC1=NN=C(O1)C2=CC=C(C=C2)CN
Synonym 4-5-methyl-1,3,4-oxadiazol-2-yl benzylamine,4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methanamine,1-4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methanamine,4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methylamine,4-5-methyl-1,3,4-oxadiazol-2-yl-benzenemethanamine
IUPAC Name [4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methanamine
InChI Key SBNUQIHHPTZLSV-UHFFFAOYSA-N
Molecular Formula C10H11N3O
2

4-(4-Iodobenzyl)morpholine, ≥97%, Thermo Scientific™

CAS: 299159-27-6 Molecular Formula: C11H14INO Molecular Weight (g/mol): 303.143 MDL Number: MFCD04974051 InChI Key: IYDFKIKPNVVXQU-UHFFFAOYSA-N Synonym: 4-4-iodobenzyl morpholine,4-4-iodophenyl methyl morpholine,4-4-iodo-benzyl-morpholine,4-iodobenzyl morpholine,4-morpholinomethyliodobenzene PubChem CID: 2795500 IUPAC Name: 4-[(4-iodophenyl)methyl]morpholine SMILES: C1COCCN1CC2=CC=C(C=C2)I

PubChem CID 2795500
CAS 299159-27-6
Molecular Weight (g/mol) 303.143
MDL Number MFCD04974051
SMILES C1COCCN1CC2=CC=C(C=C2)I
Synonym 4-4-iodobenzyl morpholine,4-4-iodophenyl methyl morpholine,4-4-iodo-benzyl-morpholine,4-iodobenzyl morpholine,4-morpholinomethyliodobenzene
IUPAC Name 4-[(4-iodophenyl)methyl]morpholine
InChI Key IYDFKIKPNVVXQU-UHFFFAOYSA-N
Molecular Formula C11H14INO
3

N-Methyl-2-(tetrahydropyran-4-yloxy)benzylamine, 95%, Thermo Scientific™

CAS: 906352-71-4 Molecular Formula: C13H19NO2 Molecular Weight (g/mol): 221.3 MDL Number: MFCD09064962 InChI Key: ZTMRIJRRCHAUNA-UHFFFAOYSA-N Synonym: n-methyl-2-tetrahydropyran-4-yloxy benzylamine,n-methyl-1-2-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,methyl 2-oxan-4-yloxy phenyl methyl amine,n-methyl-n-2-tetrahydro-2h-pyran-4-yloxy benzyl amine,n-methyl-1-2-oxan-4-yl oxy phenyl methanamine,methyl 2-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methyl amine,n-methyl-1-2-tetrahydro-2h-pyran-4-yl ;oxy ;phenyl ;methanamine PubChem CID: 24229518 IUPAC Name: N-methyl-1-[2-(oxan-4-yloxy)phenyl]methanamine SMILES: CNCC1=CC=CC=C1OC2CCOCC2

PubChem CID 24229518
CAS 906352-71-4
Molecular Weight (g/mol) 221.3
MDL Number MFCD09064962
SMILES CNCC1=CC=CC=C1OC2CCOCC2
Synonym n-methyl-2-tetrahydropyran-4-yloxy benzylamine,n-methyl-1-2-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,methyl 2-oxan-4-yloxy phenyl methyl amine,n-methyl-n-2-tetrahydro-2h-pyran-4-yloxy benzyl amine,n-methyl-1-2-oxan-4-yl oxy phenyl methanamine,methyl 2-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methyl amine,n-methyl-1-2-tetrahydro-2h-pyran-4-yl ;oxy ;phenyl ;methanamine
IUPAC Name N-methyl-1-[2-(oxan-4-yloxy)phenyl]methanamine
InChI Key ZTMRIJRRCHAUNA-UHFFFAOYSA-N
Molecular Formula C13H19NO2
4

3-(1-Methyl-1H-pyrazol-5-yl)benzylamine, 97%, Thermo Scientific™

CAS: 934570-45-3 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD09702399 InChI Key: UPQOTZRZQXMJNT-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-5-yl phenyl methanamine,3-1-methyl-1h-pyrazol-5-yl benzylamine,3-2-methylpyrazol-3-yl phenyl methanamine,3-1-methylpyrazol-5-yl phenyl methylamine,3-1-methyl-1h-pyrazol-5-yl phenyl methylamine,1-3-1-methyl-1h-pyrazol-5-yl phenyl methanamine,1-3-2-methylpyrazol-3-yl phenyl methanamine,benzenemethanamine,3-1-methyl-1h-pyrazol-5-yl PubChem CID: 24229625 IUPAC Name: [3-(2-methylpyrazol-3-yl)phenyl]methanamine SMILES: CN1C(=CC=N1)C2=CC(=CC=C2)CN

PubChem CID 24229625
CAS 934570-45-3
Molecular Weight (g/mol) 187.246
MDL Number MFCD09702399
SMILES CN1C(=CC=N1)C2=CC(=CC=C2)CN
Synonym 3-1-methyl-1h-pyrazol-5-yl phenyl methanamine,3-1-methyl-1h-pyrazol-5-yl benzylamine,3-2-methylpyrazol-3-yl phenyl methanamine,3-1-methylpyrazol-5-yl phenyl methylamine,3-1-methyl-1h-pyrazol-5-yl phenyl methylamine,1-3-1-methyl-1h-pyrazol-5-yl phenyl methanamine,1-3-2-methylpyrazol-3-yl phenyl methanamine,benzenemethanamine,3-1-methyl-1h-pyrazol-5-yl
IUPAC Name [3-(2-methylpyrazol-3-yl)phenyl]methanamine
InChI Key UPQOTZRZQXMJNT-UHFFFAOYSA-N
Molecular Formula C11H13N3
5

N-Methyl-N-(2-thien-2-ylbenzyl)amine, 97%, Thermo Scientific™

CAS: 852180-66-6 Molecular Formula: C12H13NS Molecular Weight (g/mol): 203.303 MDL Number: MFCD07368538 InChI Key: MRKJJEJYTBOUTH-UHFFFAOYSA-N Synonym: n-methyl-n-2-thien-2-ylbenzyl amine,n-methyl-1-2-thiophen-2-ylphenyl methanamine,n-methyl-2-thien-2-ylbenzylamine,methyl 2-thiophen-2-yl phenyl methyl amine,n-methyl-1-2-thiophen-2-yl phenyl methanamine,d0a2yg,n-methyl-n-2-thiophen-2-ylbenzyl amine,methyl 2-2-thienyl phenyl methyl amine,benzenemethanamine,n-methyl-2-2-thienyl,benzenemethanamine, n-methyl-2-2-thienyl PubChem CID: 7060565 IUPAC Name: N-methyl-1-(2-thiophen-2-ylphenyl)methanamine SMILES: CNCC1=CC=CC=C1C2=CC=CS2

PubChem CID 7060565
CAS 852180-66-6
Molecular Weight (g/mol) 203.303
MDL Number MFCD07368538
SMILES CNCC1=CC=CC=C1C2=CC=CS2
Synonym n-methyl-n-2-thien-2-ylbenzyl amine,n-methyl-1-2-thiophen-2-ylphenyl methanamine,n-methyl-2-thien-2-ylbenzylamine,methyl 2-thiophen-2-yl phenyl methyl amine,n-methyl-1-2-thiophen-2-yl phenyl methanamine,d0a2yg,n-methyl-n-2-thiophen-2-ylbenzyl amine,methyl 2-2-thienyl phenyl methyl amine,benzenemethanamine,n-methyl-2-2-thienyl,benzenemethanamine, n-methyl-2-2-thienyl
IUPAC Name N-methyl-1-(2-thiophen-2-ylphenyl)methanamine
InChI Key MRKJJEJYTBOUTH-UHFFFAOYSA-N
Molecular Formula C12H13NS
6

4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochlorideHemihydrate, 95%, Thermo Scientific™

CAS: 106261-49-8 Molecular Formula: C13H20Cl2N2O2 Molecular Weight (g/mol): 307.215 InChI Key: ISHROKOWRJDOSN-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl methyl benzoic acid dihydrochloride,4-4-methyl-1-piperazinyl methyl benzoic acid dihydrochloride,4-4-methylpiperazin-1-yl methyl,4-4-methylpiperazinomethyl benzoic acid dihydrochloride,benzoic acid, 4-4-methyl-1-piperazinyl methyl-, dihydrochloride,zlchem 396,ksc909c2h,4-4-methyl piperazino methyl benzoic acid 2hcl,4-4-methylpiperazin-1-yl methyl benzoic acid dih PubChem CID: 10335346 IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)O.Cl.Cl

PubChem CID 10335346
CAS 106261-49-8
Molecular Weight (g/mol) 307.215
SMILES CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)O.Cl.Cl
Synonym 4-4-methylpiperazin-1-yl methyl benzoic acid dihydrochloride,4-4-methyl-1-piperazinyl methyl benzoic acid dihydrochloride,4-4-methylpiperazin-1-yl methyl,4-4-methylpiperazinomethyl benzoic acid dihydrochloride,benzoic acid, 4-4-methyl-1-piperazinyl methyl-, dihydrochloride,zlchem 396,ksc909c2h,4-4-methyl piperazino methyl benzoic acid 2hcl,4-4-methylpiperazin-1-yl methyl benzoic acid dih
IUPAC Name 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride
InChI Key ISHROKOWRJDOSN-UHFFFAOYSA-N
Molecular Formula C13H20Cl2N2O2
7

4-[3-(Dimethylamino)propoxy]benzylamine, 97%, Thermo Scientific™

CAS: 91637-76-2 Molecular Formula: C12H20N2O Molecular Weight (g/mol): 208.305 MDL Number: MFCD07786701 InChI Key: UGICLWAMZSRUPM-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy benzylamine,4-3-dimethylamino propoxy phenyl methanamine,3-4-aminomethyl phenoxy-n,n-dimethylpropan-1-amine,3-4-aminomethyl phenoxy propyl dimethylamine,benzenemethanamine, 4-3-dimethylamino propoxy,benzenemethanamine,4-3-dimethylamino propoxy,3-4-aminomethyl phenoxy-n,n-dimethylprop an-1-amine,1-4-3-dimethylamino propoxy phenyl methanamine PubChem CID: 21465384 IUPAC Name: 3-[4-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine SMILES: CN(C)CCCOC1=CC=C(C=C1)CN

PubChem CID 21465384
CAS 91637-76-2
Molecular Weight (g/mol) 208.305
MDL Number MFCD07786701
SMILES CN(C)CCCOC1=CC=C(C=C1)CN
Synonym 4-3-dimethylamino propoxy benzylamine,4-3-dimethylamino propoxy phenyl methanamine,3-4-aminomethyl phenoxy-n,n-dimethylpropan-1-amine,3-4-aminomethyl phenoxy propyl dimethylamine,benzenemethanamine, 4-3-dimethylamino propoxy,benzenemethanamine,4-3-dimethylamino propoxy,3-4-aminomethyl phenoxy-n,n-dimethylprop an-1-amine,1-4-3-dimethylamino propoxy phenyl methanamine
IUPAC Name 3-[4-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine
InChI Key UGICLWAMZSRUPM-UHFFFAOYSA-N
Molecular Formula C12H20N2O
8

4-(3-Bromothien-2-yl)-N-methylbenzylamine, 97%, Thermo Scientific™

CAS: 937796-02-6 Molecular Formula: C12H12BrNS Molecular Weight (g/mol): 282.199 MDL Number: MFCD09879974 InChI Key: JAQWWPQIUYWZIC-UHFFFAOYSA-N Synonym: 4-3-bromothien-2-yl-n-methylbenzylamine,4-3-bromothiophen-2-yl phenyl methyl methyl amine,1-4-3-bromothiophen-2-yl phenyl-n-methylmethanamine,4-3-bromothiophen-2-yl-n-methylbenzylamine PubChem CID: 24229757 IUPAC Name: 1-[4-(3-bromothiophen-2-yl)phenyl]-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)C2=C(C=CS2)Br

PubChem CID 24229757
CAS 937796-02-6
Molecular Weight (g/mol) 282.199
MDL Number MFCD09879974
SMILES CNCC1=CC=C(C=C1)C2=C(C=CS2)Br
Synonym 4-3-bromothien-2-yl-n-methylbenzylamine,4-3-bromothiophen-2-yl phenyl methyl methyl amine,1-4-3-bromothiophen-2-yl phenyl-n-methylmethanamine,4-3-bromothiophen-2-yl-n-methylbenzylamine
IUPAC Name 1-[4-(3-bromothiophen-2-yl)phenyl]-N-methylmethanamine
InChI Key JAQWWPQIUYWZIC-UHFFFAOYSA-N
Molecular Formula C12H12BrNS
10

4-(Morpholinomethyl)aniline, 95+%, Thermo Scientific™

CAS: 51013-67-3 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 InChI Key: WNYFVEFUHMDIRQ-UHFFFAOYSA-N Synonym: 4-morpholinomethyl aniline,4-morpholin-4-ylmethyl aniline,4-morpholin-4-ylmethylphenylamine,4-morpholin-4-ylmethyl-phenylamine,benzenamine, 4-4-morpholinylmethyl,4-4-morpholinylmethyl aniline,4-morpholin-4-ylmethyl-aniline,4-morpholin-4-ylmethyl phenylamine,acmc-209krj,4-morpholinomethyl-aniline PubChem CID: 776851 IUPAC Name: 4-(morpholin-4-ylmethyl)aniline SMILES: C1COCCN1CC2=CC=C(C=C2)N

PubChem CID 776851
CAS 51013-67-3
Molecular Weight (g/mol) 192.262
SMILES C1COCCN1CC2=CC=C(C=C2)N
Synonym 4-morpholinomethyl aniline,4-morpholin-4-ylmethyl aniline,4-morpholin-4-ylmethylphenylamine,4-morpholin-4-ylmethyl-phenylamine,benzenamine, 4-4-morpholinylmethyl,4-4-morpholinylmethyl aniline,4-morpholin-4-ylmethyl-aniline,4-morpholin-4-ylmethyl phenylamine,acmc-209krj,4-morpholinomethyl-aniline
IUPAC Name 4-(morpholin-4-ylmethyl)aniline
InChI Key WNYFVEFUHMDIRQ-UHFFFAOYSA-N
Molecular Formula C11H16N2O
11

(4-Benzyl-1,4-oxazinan-2-yl)methanol, Thermo Scientific™

CAS: 40987-24-4 Molecular Formula: C12H18NO2 Molecular Weight (g/mol): 208.28 MDL Number: MFCD02682009,MFCD10698663,MFCD11848685 InChI Key: WQNIKIMRIXHNFF-GFCCVEGCSA-O Synonym: 4-benzylmorpholin-2-yl methanol,4-benzyl-1,4-oxazinan-2-yl methanol,4-benzyl-2-hydroxymethyl morpholine,2-hydroxymethyl-4-benzylmorpholine,2-morpholinemethanol, 4-phenylmethyl,4-benzyl-morpholin-2-yl-methanol,4-phenylmethyl-2-morpholinyl methanol,4-phenylmethyl morpholin-2-yl methanol,2-morpholinemethanol,4-phenylmethyl-, 2s,acmc-20a6qw PubChem CID: 2776358 SMILES: OC[C@H]1C[NH+](CC2=CC=CC=C2)CCO1

PubChem CID 2776358
CAS 40987-24-4
Molecular Weight (g/mol) 208.28
MDL Number MFCD02682009,MFCD10698663,MFCD11848685
SMILES OC[C@H]1C[NH+](CC2=CC=CC=C2)CCO1
Synonym 4-benzylmorpholin-2-yl methanol,4-benzyl-1,4-oxazinan-2-yl methanol,4-benzyl-2-hydroxymethyl morpholine,2-hydroxymethyl-4-benzylmorpholine,2-morpholinemethanol, 4-phenylmethyl,4-benzyl-morpholin-2-yl-methanol,4-phenylmethyl-2-morpholinyl methanol,4-phenylmethyl morpholin-2-yl methanol,2-morpholinemethanol,4-phenylmethyl-, 2s,acmc-20a6qw
InChI Key WQNIKIMRIXHNFF-GFCCVEGCSA-O
Molecular Formula C12H18NO2
12

[4-(Morpholinomethyl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 91271-65-7 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD04974050 InChI Key: MWVQMAWLNHACQK-UHFFFAOYSA-N Synonym: 4-morpholinomethyl phenyl methanol,4-morpholin-4-ylmethyl phenyl methanol,zlchem 1288,n-4-hydroxymethylbenzyl morpholine,4-morpholin-4-ylmethyl-phenyl-methanol,4-morpholin-4-yl methyl phenyl methanol,4-morpholin-4-ylmethyl phenyl methan-1-ol PubChem CID: 2795499 IUPAC Name: [4-(morpholin-4-ylmethyl)phenyl]methanol SMILES: C1COCCN1CC2=CC=C(C=C2)CO

PubChem CID 2795499
CAS 91271-65-7
Molecular Weight (g/mol) 207.273
MDL Number MFCD04974050
SMILES C1COCCN1CC2=CC=C(C=C2)CO
Synonym 4-morpholinomethyl phenyl methanol,4-morpholin-4-ylmethyl phenyl methanol,zlchem 1288,n-4-hydroxymethylbenzyl morpholine,4-morpholin-4-ylmethyl-phenyl-methanol,4-morpholin-4-yl methyl phenyl methanol,4-morpholin-4-ylmethyl phenyl methan-1-ol
IUPAC Name [4-(morpholin-4-ylmethyl)phenyl]methanol
InChI Key MWVQMAWLNHACQK-UHFFFAOYSA-N
Molecular Formula C12H17NO2
14

2-[3-(Dimethylamino)propoxy]-N-methylbenzylamine, ≥97%, Thermo Scientific™

CAS: 910037-06-8 Molecular Formula: C13H22N2O Molecular Weight (g/mol): 222.332 MDL Number: MFCD09064998 InChI Key: PSLNWMDOKBMVNV-UHFFFAOYSA-N Synonym: 2-3-dimethylamino propoxy-n-methylbenzylamine,dimethyl 3-2-methylamino methyl phenoxy propyl amine,2-3-dimethylamino propoxy phenyl methyl methyl amine,n,n-dimethyl-3-2-methylamino methyl phenoxy propan-1-amine,benzenemethanamine,2-3-dimethylamino propoxy-n-methyl PubChem CID: 24229613 IUPAC Name: N,N-dimethyl-3-[2-(methylaminomethyl)phenoxy]propan-1-amine SMILES: CNCC1=CC=CC=C1OCCCN(C)C

PubChem CID 24229613
CAS 910037-06-8
Molecular Weight (g/mol) 222.332
MDL Number MFCD09064998
SMILES CNCC1=CC=CC=C1OCCCN(C)C
Synonym 2-3-dimethylamino propoxy-n-methylbenzylamine,dimethyl 3-2-methylamino methyl phenoxy propyl amine,2-3-dimethylamino propoxy phenyl methyl methyl amine,n,n-dimethyl-3-2-methylamino methyl phenoxy propan-1-amine,benzenemethanamine,2-3-dimethylamino propoxy-n-methyl
IUPAC Name N,N-dimethyl-3-[2-(methylaminomethyl)phenoxy]propan-1-amine
InChI Key PSLNWMDOKBMVNV-UHFFFAOYSA-N
Molecular Formula C13H22N2O
15

4-(4'-Aminobenzyl)thiomorpholine 1,1-dioxide, ≥90%, Thermo Scientific™

CAS: 263339-24-8 Molecular Formula: C11H16N2O2S Molecular Weight (g/mol): 240.32 MDL Number: MFCD03407300 InChI Key: TZMCILRCGMFRJC-UHFFFAOYSA-N Synonym: 4-4'-aminobenzyl thiomorpholine 1,1-dioxide,4-1,1-dioxo-1,4-thiazinan-4-yl methyl aniline,4-1,1-dioxo-4-thiomorpholinyl methyl phenyl amine,4-4-aminophenyl methyl-1??-thiomorpholine-1,1-dione,4-aminobenzyl thiomorpholine 1,1-dioxide,4-4-aminobenzyl thiomorpholine 1,1-dioxide,4-4-aminobenzyl-thiomorpholine-1,1-dioxide,4-4-amino-benzyl-thiomorpholine 1,1-dioxide,4-1,1-dioxo-thiomorpholin-4-yl-methyl-aniline PubChem CID: 2779682 IUPAC Name: 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]aniline SMILES: NC1=CC=C(CN2CCS(=O)(=O)CC2)C=C1

PubChem CID 2779682
CAS 263339-24-8
Molecular Weight (g/mol) 240.32
MDL Number MFCD03407300
SMILES NC1=CC=C(CN2CCS(=O)(=O)CC2)C=C1
Synonym 4-4'-aminobenzyl thiomorpholine 1,1-dioxide,4-1,1-dioxo-1,4-thiazinan-4-yl methyl aniline,4-1,1-dioxo-4-thiomorpholinyl methyl phenyl amine,4-4-aminophenyl methyl-1??-thiomorpholine-1,1-dione,4-aminobenzyl thiomorpholine 1,1-dioxide,4-4-aminobenzyl thiomorpholine 1,1-dioxide,4-4-aminobenzyl-thiomorpholine-1,1-dioxide,4-4-amino-benzyl-thiomorpholine 1,1-dioxide,4-1,1-dioxo-thiomorpholin-4-yl-methyl-aniline
IUPAC Name 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]aniline
InChI Key TZMCILRCGMFRJC-UHFFFAOYSA-N
Molecular Formula C11H16N2O2S