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) 
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
Percent Purity 
  • (2)
  • (4)
  • (2)
  • (2)
  • (10)
Quantity 
  • (9)
  • (1)
  • (3)
  • (7)
Boiling Point 
  • (3)
  • (2)
  • (2)
  • (3)
Physical Form 
  • (2)
  • (2)
Keyword Search: cold Clear all selections

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

Selected Filters

Clear all

Keyword Search

cold

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (20)

Molecular Weight (g/mol)

  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)

Percent Purity

  • (2)
  • (4)
  • (2)
  • (2)
  • (10)

Quantity

  • (9)
  • (1)
  • (3)
  • (7)

Boiling Point

  • (3)
  • (2)
  • (2)
  • (3)

Physical Form

  • (2)
  • (2)
1 – 9 of 9 results
1

3-(Aminomethyl)benzoic acid hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 876-03-9 Molecular Formula: C8H10ClNO2 Molecular Weight (g/mol): 187.623 MDL Number: MFCD03791117 InChI Key: SJCCOASSOPUHEN-UHFFFAOYSA-N Synonym: 3-aminomethyl benzoic acid hydrochloride,3-aminomethylbenzoic acid hydrochloride,3-aminomethylbenzoic acid hcl,3-aminomethyl-benzoic acid hydrochloride,acmc-209tzp,3-aminomethyl benzoic acid hcl,3-carboxybenzylamine hydrochloride,3-aminomethyl-benzoic acid hcl salt,3-aminomethyl benzoic acid, chloride,3-aminomethyl benzoicacid hydrochloride PubChem CID: 16218772 IUPAC Name: 3-(aminomethyl)benzoic acid;hydrochloride SMILES: C1=CC(=CC(=C1)CN)C(=O)O.Cl

PubChem CID 16218772
CAS 876-03-9
Molecular Weight (g/mol) 187.623
MDL Number MFCD03791117
SMILES C1=CC(=CC(=C1)CN)C(=O)O.Cl
Synonym 3-aminomethyl benzoic acid hydrochloride,3-aminomethylbenzoic acid hydrochloride,3-aminomethylbenzoic acid hcl,3-aminomethyl-benzoic acid hydrochloride,acmc-209tzp,3-aminomethyl benzoic acid hcl,3-carboxybenzylamine hydrochloride,3-aminomethyl-benzoic acid hcl salt,3-aminomethyl benzoic acid, chloride,3-aminomethyl benzoicacid hydrochloride
IUPAC Name 3-(aminomethyl)benzoic acid;hydrochloride
InChI Key SJCCOASSOPUHEN-UHFFFAOYSA-N
Molecular Formula C8H10ClNO2
2

1-Benzyl-3-pyrroline, 98%

CAS: 6913-92-4 Molecular Formula: C11H13N Molecular Weight (g/mol): 159.232 MDL Number: MFCD00012324 InChI Key: LRFHKHHUKGZIGE-UHFFFAOYSA-N Synonym: 1-benzyl-3-pyrroline,1-benzyl-2,5-dihydro-1h-pyrrole,n-benzylpyrroline,n-benzyl-3-pyrroline,1h-pyrrole, 2,5-dihydro-1-phenylmethyl,maleimide-related compound 16,l-benzyl-3-pyrroline,n-benzyl 3-pyrroline,1-benzylpyrroline PubChem CID: 561506 IUPAC Name: 1-benzyl-2,5-dihydropyrrole SMILES: C1C=CCN1CC2=CC=CC=C2

PubChem CID 561506
CAS 6913-92-4
Molecular Weight (g/mol) 159.232
MDL Number MFCD00012324
SMILES C1C=CCN1CC2=CC=CC=C2
Synonym 1-benzyl-3-pyrroline,1-benzyl-2,5-dihydro-1h-pyrrole,n-benzylpyrroline,n-benzyl-3-pyrroline,1h-pyrrole, 2,5-dihydro-1-phenylmethyl,maleimide-related compound 16,l-benzyl-3-pyrroline,n-benzyl 3-pyrroline,1-benzylpyrroline
IUPAC Name 1-benzyl-2,5-dihydropyrrole
InChI Key LRFHKHHUKGZIGE-UHFFFAOYSA-N
Molecular Formula C11H13N
3

(S)-(-)-1-Benzyl-3-acetamidopyrrolidine, 98%, ee 99%, Thermo Scientific™

CAS: 114636-30-5 Molecular Formula: C13H18N2O Molecular Weight (g/mol): 218.30 MDL Number: MFCD03788746 InChI Key: CMSWETNAAPYFSH-UHFFFAOYNA-N Synonym: s-n-1-benzylpyrrolidin-3-yl acetamide,s---1-benzyl-3-acetamidopyrrolidine,n-3s-1-benzylpyrrolidin-3-yl acetamide,s-n-benzyl-3-acetylamino pyrrolidine,pubchem11219,n-s-1-benzylpyrrolidin-3-yl acetamide,n-3s-1-phenylmethyl-3-pyrrolidinyl acetamide,s---1-benzyl-3-acetamidopyrrolidine, ee,acetamide,n-3s-1-phenylmethyl-3-pyrrolidinyl PubChem CID: 7016133 IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]acetamide SMILES: CC(=O)NC1CCN(CC2=CC=CC=C2)C1

PubChem CID 7016133
CAS 114636-30-5
Molecular Weight (g/mol) 218.30
MDL Number MFCD03788746
SMILES CC(=O)NC1CCN(CC2=CC=CC=C2)C1
Synonym s-n-1-benzylpyrrolidin-3-yl acetamide,s---1-benzyl-3-acetamidopyrrolidine,n-3s-1-benzylpyrrolidin-3-yl acetamide,s-n-benzyl-3-acetylamino pyrrolidine,pubchem11219,n-s-1-benzylpyrrolidin-3-yl acetamide,n-3s-1-phenylmethyl-3-pyrrolidinyl acetamide,s---1-benzyl-3-acetamidopyrrolidine, ee,acetamide,n-3s-1-phenylmethyl-3-pyrrolidinyl
IUPAC Name N-[(3S)-1-benzylpyrrolidin-3-yl]acetamide
InChI Key CMSWETNAAPYFSH-UHFFFAOYNA-N
Molecular Formula C13H18N2O
4

4-(4-Bromo-3-fluorobenzyl)morpholine, 96%, Thermo Scientific™

CAS: 897016-96-5 Molecular Formula: C11H13BrFNO Molecular Weight (g/mol): 274.13 MDL Number: MFCD15526848 InChI Key: AXLRZCPFGFYXIS-UHFFFAOYSA-N Synonym: 4-4-bromo-3-fluorobenzyl morpholine,n-4-bromo-3-fluorobenzyl morpholine,4-4-bromo-3-fluorophenyl methyl morpholine,morpholine, 4-4-bromo-3-fluorophenyl methyl PubChem CID: 53417818 IUPAC Name: 4-[(4-bromo-3-fluorophenyl)methyl]morpholine SMILES: FC1=C(Br)C=CC(CN2CCOCC2)=C1

PubChem CID 53417818
CAS 897016-96-5
Molecular Weight (g/mol) 274.13
MDL Number MFCD15526848
SMILES FC1=C(Br)C=CC(CN2CCOCC2)=C1
Synonym 4-4-bromo-3-fluorobenzyl morpholine,n-4-bromo-3-fluorobenzyl morpholine,4-4-bromo-3-fluorophenyl methyl morpholine,morpholine, 4-4-bromo-3-fluorophenyl methyl
IUPAC Name 4-[(4-bromo-3-fluorophenyl)methyl]morpholine
InChI Key AXLRZCPFGFYXIS-UHFFFAOYSA-N
Molecular Formula C11H13BrFNO
5

3-(Difluoromethoxy)benzylamine, 98%, Thermo Scientific™

CAS: 244022-71-7 Molecular Formula: C8H9F2NO Molecular Weight (g/mol): 173.163 MDL Number: MFCD00236230 InChI Key: SYAQBBDPVPDVLJ-UHFFFAOYSA-N Synonym: 3-difluoromethoxy benzylamine,3-difluoromethoxy phenyl methanamine,3-difluoromethoxy benzyl amine,1-3-difluoromethoxy phenyl methanamine,benzenemethanamine, 3-difluoromethoxy,benzenemethanamine, 3-difluoromethoxy-9ci,3-difluoromethoxy phenyl methylamine,acmc-20alqb,3-difluoromethoxy-benzylamine PubChem CID: 2063350 IUPAC Name: [3-(difluoromethoxy)phenyl]methanamine SMILES: C1=CC(=CC(=C1)OC(F)F)CN

PubChem CID 2063350
CAS 244022-71-7
Molecular Weight (g/mol) 173.163
MDL Number MFCD00236230
SMILES C1=CC(=CC(=C1)OC(F)F)CN
Synonym 3-difluoromethoxy benzylamine,3-difluoromethoxy phenyl methanamine,3-difluoromethoxy benzyl amine,1-3-difluoromethoxy phenyl methanamine,benzenemethanamine, 3-difluoromethoxy,benzenemethanamine, 3-difluoromethoxy-9ci,3-difluoromethoxy phenyl methylamine,acmc-20alqb,3-difluoromethoxy-benzylamine
IUPAC Name [3-(difluoromethoxy)phenyl]methanamine
InChI Key SYAQBBDPVPDVLJ-UHFFFAOYSA-N
Molecular Formula C8H9F2NO
6

1-Benzyl-3-pyrrolidinone, 98%

CAS: 775-16-6 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD00005342 InChI Key: DHGMDHQNUNRMIN-UHFFFAOYSA-N Synonym: 1-benzyl-3-pyrrolidinone,n-benzyl-3-pyrrolidinone,1-phenylmethyl-3-pyrrolidinone,1-benzyl-3-pyrrolidone,1-benzyl-pyrrolidin-3-one,1-benzyl pyrrolidin-3-one,3-pyrrolidinone, 1-phenylmethyl,benzyl-3-pyrrolidinone,pubchem10007,n-benzylpyrrolid-3-one PubChem CID: 69890 IUPAC Name: 1-benzylpyrrolidin-3-one SMILES: C1CN(CC1=O)CC2=CC=CC=C2

PubChem CID 69890
CAS 775-16-6
Molecular Weight (g/mol) 175.231
MDL Number MFCD00005342
SMILES C1CN(CC1=O)CC2=CC=CC=C2
Synonym 1-benzyl-3-pyrrolidinone,n-benzyl-3-pyrrolidinone,1-phenylmethyl-3-pyrrolidinone,1-benzyl-3-pyrrolidone,1-benzyl-pyrrolidin-3-one,1-benzyl pyrrolidin-3-one,3-pyrrolidinone, 1-phenylmethyl,benzyl-3-pyrrolidinone,pubchem10007,n-benzylpyrrolid-3-one
IUPAC Name 1-benzylpyrrolidin-3-one
InChI Key DHGMDHQNUNRMIN-UHFFFAOYSA-N
Molecular Formula C11H13NO
7

2,4-Difluoro-3-methylbenzylamine, 98%, Thermo Scientific™

CAS: 847502-90-3 Molecular Formula: C8H9F2N Molecular Weight (g/mol): 157.164 MDL Number: MFCD08275293 InChI Key: LPMVSOQQHWTDRH-UHFFFAOYSA-N Synonym: 2,4-difluoro-3-methylbenzylamine,1-2,4-difluoro-3-methylphenyl methanamine,2,4-difluoro-3-methylphenyl methanamine,benzenemethanamine,2,4-difluoro-3-methyl PubChem CID: 11469203 IUPAC Name: (2,4-difluoro-3-methylphenyl)methanamine SMILES: CC1=C(C=CC(=C1F)CN)F

PubChem CID 11469203
CAS 847502-90-3
Molecular Weight (g/mol) 157.164
MDL Number MFCD08275293
SMILES CC1=C(C=CC(=C1F)CN)F
Synonym 2,4-difluoro-3-methylbenzylamine,1-2,4-difluoro-3-methylphenyl methanamine,2,4-difluoro-3-methylphenyl methanamine,benzenemethanamine,2,4-difluoro-3-methyl
IUPAC Name (2,4-difluoro-3-methylphenyl)methanamine
InChI Key LPMVSOQQHWTDRH-UHFFFAOYSA-N
Molecular Formula C8H9F2N
8

4-Methoxy-N-methylbenzylamine, 97%, Thermo Scientific™

CAS: 702-24-9 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD04115407 InChI Key: AIJFPNKGGAPZFJ-UHFFFAOYSA-N Synonym: 4-methoxy-n-methylbenzylamine,n-4-methoxybenzyl-n-methylamine,n-methyl-4-methoxybenzylamine,1-4-methoxyphenyl-n-methylmethanamine,4-methoxyphenyl methyl methyl amine,benzenemethanamine, 4-methoxy-n-methyl,4-methoxy-benzyl-methyl-amine,4-methoxyphenyl-n-methylmethanamine,n-methyl-p-methoxybenzylamine,1-4-methoxyphenyl-n-methyl-methanamine PubChem CID: 485407 IUPAC Name: 1-(4-methoxyphenyl)-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)OC

PubChem CID 485407
CAS 702-24-9
Molecular Weight (g/mol) 151.209
MDL Number MFCD04115407
SMILES CNCC1=CC=C(C=C1)OC
Synonym 4-methoxy-n-methylbenzylamine,n-4-methoxybenzyl-n-methylamine,n-methyl-4-methoxybenzylamine,1-4-methoxyphenyl-n-methylmethanamine,4-methoxyphenyl methyl methyl amine,benzenemethanamine, 4-methoxy-n-methyl,4-methoxy-benzyl-methyl-amine,4-methoxyphenyl-n-methylmethanamine,n-methyl-p-methoxybenzylamine,1-4-methoxyphenyl-n-methyl-methanamine
IUPAC Name 1-(4-methoxyphenyl)-N-methylmethanamine
InChI Key AIJFPNKGGAPZFJ-UHFFFAOYSA-N
Molecular Formula C9H13NO
9

2-Bromo-N-methylbenzylamine, 95%, Thermo Scientific™

CAS: 698-19-1 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD05262953 InChI Key: TUADRPBKJHMHDH-UHFFFAOYSA-N Synonym: 2-bromobenzyl methylamine,n-methyl-2-bromobenzylamine,2-bromo-n-methylbenzylamine,1-2-bromophenyl-n-methylmethanamine,2-bromophenyl methyl methyl amine,benzenemethanamine, 2-bromo-n-methyl,n-methyl-o-bromobenzylamine,acmc-20ao1g,2-bromo-n-methyl benzylamine,2-bromo-benzyl-methyl-amine PubChem CID: 522360 IUPAC Name: 1-(2-bromophenyl)-N-methylmethanamine SMILES: CNCC1=CC=CC=C1Br

PubChem CID 522360
CAS 698-19-1
Molecular Weight (g/mol) 200.079
MDL Number MFCD05262953
SMILES CNCC1=CC=CC=C1Br
Synonym 2-bromobenzyl methylamine,n-methyl-2-bromobenzylamine,2-bromo-n-methylbenzylamine,1-2-bromophenyl-n-methylmethanamine,2-bromophenyl methyl methyl amine,benzenemethanamine, 2-bromo-n-methyl,n-methyl-o-bromobenzylamine,acmc-20ao1g,2-bromo-n-methyl benzylamine,2-bromo-benzyl-methyl-amine
IUPAC Name 1-(2-bromophenyl)-N-methylmethanamine
InChI Key TUADRPBKJHMHDH-UHFFFAOYSA-N
Molecular Formula C8H10BrN