Phenylmethylamines
Phenylmethylamines
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Filtered Search Results
1-[2-(morpholin-4-ylmethyl)phenyl]methanamine, 97%, Thermo Scientific™
CAS: 91271-82-8 Molecular Formula: C12H18N2O Molecular Weight (g/mol): 206.289 InChI Key: NMFAEZHWSZZJOA-UHFFFAOYSA-N Synonym: 2-morpholin-4-ylmethylbenzylamine,1-2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl-benzylamine,1-2-morpholin-4-ylmethyl phenyl methylamine,2-morpholinomethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methylamine,2-morpholin-4-ylmethylphenylamine,2-morpholin-4-ylmethyl benzyl amine PubChem CID: 4962390 IUPAC Name: [2-(morpholin-4-ylmethyl)phenyl]methanamine SMILES: C1COCCN1CC2=CC=CC=C2CN
PubChem CID | 4962390 |
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CAS | 91271-82-8 |
Molecular Weight (g/mol) | 206.289 |
SMILES | C1COCCN1CC2=CC=CC=C2CN |
Synonym | 2-morpholin-4-ylmethylbenzylamine,1-2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl-benzylamine,1-2-morpholin-4-ylmethyl phenyl methylamine,2-morpholinomethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methylamine,2-morpholin-4-ylmethylphenylamine,2-morpholin-4-ylmethyl benzyl amine |
IUPAC Name | [2-(morpholin-4-ylmethyl)phenyl]methanamine |
InChI Key | NMFAEZHWSZZJOA-UHFFFAOYSA-N |
Molecular Formula | C12H18N2O |
3-chloro-4-methylbenzylamine, 97%, Thermo Scientific™
CAS: 67952-93-6 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00014816 InChI Key: MXIGALIASISPNU-UHFFFAOYSA-N Synonym: 3-chloro-4-methylbenzylamine,3-chloro-4-methylphenyl methanamine,1-3-chloro-4-methylphenyl methanamine,benzenemethanamine, 3-chloro-4-methyl,3-chloro-4-methyl benzylamine,3-chloro-4-methylphenyl methylamine,3-chloro-4-methyl-benzylamine,rarechem al bw 1348,4-aminomethyl-2-chlorotoluene,3-chloro-4-methylbenzenemethanamine PubChem CID: 106225 IUPAC Name: (3-chloro-4-methylphenyl)methanamine SMILES: CC1=C(C=C(C=C1)CN)Cl
PubChem CID | 106225 |
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CAS | 67952-93-6 |
Molecular Weight (g/mol) | 155.625 |
MDL Number | MFCD00014816 |
SMILES | CC1=C(C=C(C=C1)CN)Cl |
Synonym | 3-chloro-4-methylbenzylamine,3-chloro-4-methylphenyl methanamine,1-3-chloro-4-methylphenyl methanamine,benzenemethanamine, 3-chloro-4-methyl,3-chloro-4-methyl benzylamine,3-chloro-4-methylphenyl methylamine,3-chloro-4-methyl-benzylamine,rarechem al bw 1348,4-aminomethyl-2-chlorotoluene,3-chloro-4-methylbenzenemethanamine |
IUPAC Name | (3-chloro-4-methylphenyl)methanamine |
InChI Key | MXIGALIASISPNU-UHFFFAOYSA-N |
Molecular Formula | C8H10ClN |
4-(Pyrrolidin-1-ylmethyl)aniline, 97%, Thermo Scientific™
CAS: 142335-64-6 Molecular Formula: C11H17N2 Molecular Weight (g/mol): 177.27 MDL Number: MFCD03724739 InChI Key: SFEAIUCOZWDYMJ-UHFFFAOYSA-O Synonym: 4-pyrrolidin-1-ylmethyl aniline,4-pyrrolidin-1-ylmethyl-phenylamine,benzenamine, 4-1-pyrrolidinylmethyl,4-1-pyrrolidinylmethyl aniline,4-pyrrolidin-1-ylmethyl-aniline,4-pyrrolidinylmethyl phenylamine,1-4-aminobenzyl pyrrolidine,4-pyrrolizinomethyl aniline,4-pyrrolidinyl-methyl aniline,cbi-bb zero/006543 PubChem CID: 776852 IUPAC Name: 4-(pyrrolidin-1-ylmethyl)aniline SMILES: NC1=CC=C(C[NH+]2CCCC2)C=C1
PubChem CID | 776852 |
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CAS | 142335-64-6 |
Molecular Weight (g/mol) | 177.27 |
MDL Number | MFCD03724739 |
SMILES | NC1=CC=C(C[NH+]2CCCC2)C=C1 |
Synonym | 4-pyrrolidin-1-ylmethyl aniline,4-pyrrolidin-1-ylmethyl-phenylamine,benzenamine, 4-1-pyrrolidinylmethyl,4-1-pyrrolidinylmethyl aniline,4-pyrrolidin-1-ylmethyl-aniline,4-pyrrolidinylmethyl phenylamine,1-4-aminobenzyl pyrrolidine,4-pyrrolizinomethyl aniline,4-pyrrolidinyl-methyl aniline,cbi-bb zero/006543 |
IUPAC Name | 4-(pyrrolidin-1-ylmethyl)aniline |
InChI Key | SFEAIUCOZWDYMJ-UHFFFAOYSA-O |
Molecular Formula | C11H17N2 |
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 |
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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 |
N-Methyl-2-(phenoxymethyl)benzylamine, 97%, Thermo Scientific™
CAS: 892502-17-9 Molecular Formula: C15H17NO Molecular Weight (g/mol): 227.307 MDL Number: MFCD09025894 InChI Key: WFUPXVCKIKJBIM-UHFFFAOYSA-N Synonym: n-methyl-2-phenoxymethyl benzylamine,methyl 2-phenoxymethyl phenyl methyl amine,n-methyl-1-2-phenoxymethyl phenyl methanamine,benzenemethanamine,n-methyl-2-phenoxymethyl PubChem CID: 18525895 IUPAC Name: N-methyl-1-[2-(phenoxymethyl)phenyl]methanamine SMILES: CNCC1=CC=CC=C1COC2=CC=CC=C2
PubChem CID | 18525895 |
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CAS | 892502-17-9 |
Molecular Weight (g/mol) | 227.307 |
MDL Number | MFCD09025894 |
SMILES | CNCC1=CC=CC=C1COC2=CC=CC=C2 |
Synonym | n-methyl-2-phenoxymethyl benzylamine,methyl 2-phenoxymethyl phenyl methyl amine,n-methyl-1-2-phenoxymethyl phenyl methanamine,benzenemethanamine,n-methyl-2-phenoxymethyl |
IUPAC Name | N-methyl-1-[2-(phenoxymethyl)phenyl]methanamine |
InChI Key | WFUPXVCKIKJBIM-UHFFFAOYSA-N |
Molecular Formula | C15H17NO |
N-Methyl-4-[(6-methylpyrazin-2-yl)oxy]benzylamine, 95%, Thermo Scientific™
CAS: 912569-67-6 Molecular Formula: C13H15N3O Molecular Weight (g/mol): 229.28 MDL Number: MFCD09817536 InChI Key: DAHTXAIQFDPRFK-UHFFFAOYSA-N Synonym: n-methyl-4-6-methylpyrazin-2-yl oxy benzylamine,methyl 4-6-methylpyrazin-2-yl oxy phenyl methyl amine,n-methyl-1-4-6-methylpyrazin-2-yl oxy phenyl methanamine,2-methyl-6-4-methylamino methyl phenoxy pyrazine,methyl 4-6-methylpyrazin-2-yloxy phenyl methyl amine PubChem CID: 24229697 IUPAC Name: N-methyl-1-[4-(6-methylpyrazin-2-yl)oxyphenyl]methanamine SMILES: CNCC1=CC=C(OC2=NC(C)=CN=C2)C=C1
PubChem CID | 24229697 |
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CAS | 912569-67-6 |
Molecular Weight (g/mol) | 229.28 |
MDL Number | MFCD09817536 |
SMILES | CNCC1=CC=C(OC2=NC(C)=CN=C2)C=C1 |
Synonym | n-methyl-4-6-methylpyrazin-2-yl oxy benzylamine,methyl 4-6-methylpyrazin-2-yl oxy phenyl methyl amine,n-methyl-1-4-6-methylpyrazin-2-yl oxy phenyl methanamine,2-methyl-6-4-methylamino methyl phenoxy pyrazine,methyl 4-6-methylpyrazin-2-yloxy phenyl methyl amine |
IUPAC Name | N-methyl-1-[4-(6-methylpyrazin-2-yl)oxyphenyl]methanamine |
InChI Key | DAHTXAIQFDPRFK-UHFFFAOYSA-N |
Molecular Formula | C13H15N3O |
[4-(Tetrahydropyran-4-yloxy)phenyl]methylamine, 97%, Thermo Scientific™
CAS: 864266-61-5 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD09064967 InChI Key: QPNQGXQLNABWSW-UHFFFAOYSA-N Synonym: 4-tetrahydropyran-4-yloxy phenyl methylamine,4-oxan-4-yloxy phenyl methanamine,1-4-oxan-4-yloxy phenyl methanamine,1-4-oxan-4-yl oxy phenyl methanamine,4-tetrahydro-2h-pyran-4-yl oxy benzylamine,4-4-aminomethyl phenoxy tetrahydro-2h-pyran,4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,4-tetrahydro-2h-pyran-4-yl oxy phenyl methylamine,4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methylamine,benzenemethanamine,4-tetrahydro-2h-pyran-4-yl oxy PubChem CID: 24229525 IUPAC Name: [4-(oxan-4-yloxy)phenyl]methanamine SMILES: C1COCCC1OC2=CC=C(C=C2)CN
PubChem CID | 24229525 |
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CAS | 864266-61-5 |
Molecular Weight (g/mol) | 207.273 |
MDL Number | MFCD09064967 |
SMILES | C1COCCC1OC2=CC=C(C=C2)CN |
Synonym | 4-tetrahydropyran-4-yloxy phenyl methylamine,4-oxan-4-yloxy phenyl methanamine,1-4-oxan-4-yloxy phenyl methanamine,1-4-oxan-4-yl oxy phenyl methanamine,4-tetrahydro-2h-pyran-4-yl oxy benzylamine,4-4-aminomethyl phenoxy tetrahydro-2h-pyran,4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,4-tetrahydro-2h-pyran-4-yl oxy phenyl methylamine,4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methylamine,benzenemethanamine,4-tetrahydro-2h-pyran-4-yl oxy |
IUPAC Name | [4-(oxan-4-yloxy)phenyl]methanamine |
InChI Key | QPNQGXQLNABWSW-UHFFFAOYSA-N |
Molecular Formula | C12H17NO2 |
1-(4-Bromobenzyl)-4-methylperhydro-1,4-diazepine, 97%, Thermo Scientific™
CAS: 280560-78-3 Molecular Formula: C13H19BrN2 Molecular Weight (g/mol): 283.213 MDL Number: MFCD00810550 InChI Key: WQUWRVLHCKJAMG-UHFFFAOYSA-N Synonym: 1-4-bromobenzyl-4-methylperhydro-1,4-diazepine,1-4-bromophenyl methyl-4-methyl-1,4-diazepane,1-4-bromobenzyl-4-methyl-1,4-diazepane,cambridge id 5258520,1h-1,4-diazepine,1-4-bromophenyl methyl hexahydro-4-methyl PubChem CID: 763047 IUPAC Name: 1-[(4-bromophenyl)methyl]-4-methyl-1,4-diazepane SMILES: CN1CCCN(CC1)CC2=CC=C(C=C2)Br
PubChem CID | 763047 |
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CAS | 280560-78-3 |
Molecular Weight (g/mol) | 283.213 |
MDL Number | MFCD00810550 |
SMILES | CN1CCCN(CC1)CC2=CC=C(C=C2)Br |
Synonym | 1-4-bromobenzyl-4-methylperhydro-1,4-diazepine,1-4-bromophenyl methyl-4-methyl-1,4-diazepane,1-4-bromobenzyl-4-methyl-1,4-diazepane,cambridge id 5258520,1h-1,4-diazepine,1-4-bromophenyl methyl hexahydro-4-methyl |
IUPAC Name | 1-[(4-bromophenyl)methyl]-4-methyl-1,4-diazepane |
InChI Key | WQUWRVLHCKJAMG-UHFFFAOYSA-N |
Molecular Formula | C13H19BrN2 |
N-Methyl-4-pyrimidin-2-ylbenzylamine, 90%, Thermo Scientific™
CAS: 886851-48-5 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD09702382 InChI Key: DIWVUAYHEYROLA-UHFFFAOYSA-N Synonym: n-methyl-4-pyrimidin-2-ylbenzylamine,n-methyl-1-4-pyrimidin-2-yl phenyl methanamine,methyl 4-pyrimidin-2-yl phenyl methyl amine,n-methyl-4-pyrimidin-2-yl benzylamine,benzenemethanamine,n-methyl-4-2-pyrimidinyl,methyl 4-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-4-2-pyrimidinyl-9ci PubChem CID: 24229561 IUPAC Name: N-methyl-1-(4-pyrimidin-2-ylphenyl)methanamine SMILES: CNCC1=CC=C(C=C1)C2=NC=CC=N2
PubChem CID | 24229561 |
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CAS | 886851-48-5 |
Molecular Weight (g/mol) | 199.257 |
MDL Number | MFCD09702382 |
SMILES | CNCC1=CC=C(C=C1)C2=NC=CC=N2 |
Synonym | n-methyl-4-pyrimidin-2-ylbenzylamine,n-methyl-1-4-pyrimidin-2-yl phenyl methanamine,methyl 4-pyrimidin-2-yl phenyl methyl amine,n-methyl-4-pyrimidin-2-yl benzylamine,benzenemethanamine,n-methyl-4-2-pyrimidinyl,methyl 4-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-4-2-pyrimidinyl-9ci |
IUPAC Name | N-methyl-1-(4-pyrimidin-2-ylphenyl)methanamine |
InChI Key | DIWVUAYHEYROLA-UHFFFAOYSA-N |
Molecular Formula | C12H13N3 |
4-(Pyrrolidin-1-ylmethyl)benzaldehyde, ≥97%, Thermo Scientific™
CAS: 650628-72-1 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.258 MDL Number: MFCD07782421 InChI Key: MTBYCACQSYAYCC-UHFFFAOYSA-N PubChem CID: 23090828 IUPAC Name: 4-(pyrrolidin-1-ylmethyl)benzaldehyde SMILES: C1CCN(C1)CC2=CC=C(C=C2)C=O
PubChem CID | 23090828 |
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CAS | 650628-72-1 |
Molecular Weight (g/mol) | 189.258 |
MDL Number | MFCD07782421 |
SMILES | C1CCN(C1)CC2=CC=C(C=C2)C=O |
IUPAC Name | 4-(pyrrolidin-1-ylmethyl)benzaldehyde |
InChI Key | MTBYCACQSYAYCC-UHFFFAOYSA-N |
Molecular Formula | C12H15NO |
(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 |
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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 |
4-(thien-2-ylmethyl)benzylamine hydrochloride, 97%, Thermo Scientific™
CAS: 1112459-82-1 Molecular Formula: C12H14ClNS Molecular Weight (g/mol): 239.761 MDL Number: MFCD12198118 InChI Key: BRDMSBXGZSSVJT-UHFFFAOYSA-N Synonym: 4-thien-2-ylmethyl benzylamine hydrochloride,4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,4-2-thienylmethyl phenyl methylamine, chloride,4-thien-2-ylmethyl phenyl methylamine hydrochloride,1-4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,1-4-thiophen-2-yl methyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 43811053 IUPAC Name: [4-(thiophen-2-ylmethyl)phenyl]methanamine;hydrochloride SMILES: C1=CSC(=C1)CC2=CC=C(C=C2)CN.Cl
PubChem CID | 43811053 |
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CAS | 1112459-82-1 |
Molecular Weight (g/mol) | 239.761 |
MDL Number | MFCD12198118 |
SMILES | C1=CSC(=C1)CC2=CC=C(C=C2)CN.Cl |
Synonym | 4-thien-2-ylmethyl benzylamine hydrochloride,4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,4-2-thienylmethyl phenyl methylamine, chloride,4-thien-2-ylmethyl phenyl methylamine hydrochloride,1-4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,1-4-thiophen-2-yl methyl phenyl methanamine-hydrogen chloride 1/1 |
IUPAC Name | [4-(thiophen-2-ylmethyl)phenyl]methanamine;hydrochloride |
InChI Key | BRDMSBXGZSSVJT-UHFFFAOYSA-N |
Molecular Formula | C12H14ClNS |
(4-Benzyl-1,4-oxazinan-2-yl)methylamine, 97%, Thermo Scientific™
CAS: 110859-47-7 Molecular Formula: C12H18N2O Molecular Weight (g/mol): 206.289 MDL Number: MFCD02682010 InChI Key: CKZVBXBEDDAEFE-UHFFFAOYSA-N Synonym: 4-benzylmorpholin-2-yl methanamine,4-benzyl-1,4-oxazinan-2-yl methylamine,4-benzyl-2-morpholinyl methanamine,4-benzylmorpholin-2-yl methylamine,2-morpholinemethanamine, 4-phenylmethyl,2-aminomethyl-4-benzylmorpholine,2-morpholinemethanamine,4-phenylmethyl,1-4-benzylmorpholin-2-yl methanamine,4-phenylmethyl-2-morpholinyl methanamine PubChem CID: 2776360 IUPAC Name: (4-benzylmorpholin-2-yl)methanamine SMILES: C1COC(CN1CC2=CC=CC=C2)CN
PubChem CID | 2776360 |
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CAS | 110859-47-7 |
Molecular Weight (g/mol) | 206.289 |
MDL Number | MFCD02682010 |
SMILES | C1COC(CN1CC2=CC=CC=C2)CN |
Synonym | 4-benzylmorpholin-2-yl methanamine,4-benzyl-1,4-oxazinan-2-yl methylamine,4-benzyl-2-morpholinyl methanamine,4-benzylmorpholin-2-yl methylamine,2-morpholinemethanamine, 4-phenylmethyl,2-aminomethyl-4-benzylmorpholine,2-morpholinemethanamine,4-phenylmethyl,1-4-benzylmorpholin-2-yl methanamine,4-phenylmethyl-2-morpholinyl methanamine |
IUPAC Name | (4-benzylmorpholin-2-yl)methanamine |
InChI Key | CKZVBXBEDDAEFE-UHFFFAOYSA-N |
Molecular Formula | C12H18N2O |