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Phenylmethylamines

Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.

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1

4-Methoxybenzylamine, 98%

CAS: 2393-23-9 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 InChI Key: IDPURXSQCKYKIJ-UHFFFAOYSA-N Synonym: 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine PubChem CID: 75452 ChEBI: CHEBI:49837 IUPAC Name: (4-methoxyphenyl)methanamine SMILES: COC1=CC=C(C=C1)CN

PubChem CID 75452
CAS 2393-23-9
Molecular Weight (g/mol) 137.18
ChEBI CHEBI:49837
SMILES COC1=CC=C(C=C1)CN
Synonym 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine
IUPAC Name (4-methoxyphenyl)methanamine
InChI Key IDPURXSQCKYKIJ-UHFFFAOYSA-N
Molecular Formula C8H11NO
2

2-Hydroxybenzylamine, 98%

CAS: 932-30-9 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.15 MDL Number: MFCD00870498 InChI Key: KPRZOPQOBJRYSW-UHFFFAOYSA-N Synonym: 2-aminomethyl phenol,2-hydroxybenzylamine,phenol, 2-aminomethyl,o-hydroxybenzylamine,2-hydroxyphenyl methylamine,unii-696r5n4nrm,salicylamine,aminomethyl phenol,o-aminomethylphenol,o-hydroxy-benzylamine PubChem CID: 70267 IUPAC Name: 2-(aminomethyl)phenol SMILES: C1=CC=C(C(=C1)CN)O

PubChem CID 70267
CAS 932-30-9
Molecular Weight (g/mol) 123.15
MDL Number MFCD00870498
SMILES C1=CC=C(C(=C1)CN)O
Synonym 2-aminomethyl phenol,2-hydroxybenzylamine,phenol, 2-aminomethyl,o-hydroxybenzylamine,2-hydroxyphenyl methylamine,unii-696r5n4nrm,salicylamine,aminomethyl phenol,o-aminomethylphenol,o-hydroxy-benzylamine
IUPAC Name 2-(aminomethyl)phenol
InChI Key KPRZOPQOBJRYSW-UHFFFAOYSA-N
Molecular Formula C7H9NO
3

3-Bromobenzylamine, 95%

CAS: 10269-01-9 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD01026119 InChI Key: SUYJXERPRICYRX-UHFFFAOYSA-N Synonym: 3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109 PubChem CID: 457587 IUPAC Name: (3-bromophenyl)methanamine SMILES: C1=CC(=CC(=C1)Br)CN

PubChem CID 457587
CAS 10269-01-9
Molecular Weight (g/mol) 186.05
MDL Number MFCD01026119
SMILES C1=CC(=CC(=C1)Br)CN
Synonym 3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109
IUPAC Name (3-bromophenyl)methanamine
InChI Key SUYJXERPRICYRX-UHFFFAOYSA-N
Molecular Formula C7H8BrN
4

4-Fluorobenzylamine, 97%

CAS: 140-75-0 InChI Key: IIFVWLUQBAIPMJ-UHFFFAOYSA-N Synonym: 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392 PubChem CID: 67326 IUPAC Name: (4-fluorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)F

PubChem CID 67326
CAS 140-75-0
SMILES C1=CC(=CC=C1CN)F
Synonym 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392
IUPAC Name (4-fluorophenyl)methanamine
InChI Key IIFVWLUQBAIPMJ-UHFFFAOYSA-N
5

2-Chlorobenzylamine, 97%

CAS: 89-97-4 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.6 MDL Number: MFCD00008108 InChI Key: KDDNKZCVYQDGKE-UHFFFAOYSA-N Synonym: 2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3 PubChem CID: 66648 IUPAC Name: (2-chlorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)Cl

PubChem CID 66648
CAS 89-97-4
Molecular Weight (g/mol) 141.6
MDL Number MFCD00008108
SMILES C1=CC=C(C(=C1)CN)Cl
Synonym 2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3
IUPAC Name (2-chlorophenyl)methanamine
InChI Key KDDNKZCVYQDGKE-UHFFFAOYSA-N
Molecular Formula C7H8ClN
6

4-Aminobenzylamine, 98%

CAS: 4403-71-8 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00075513 InChI Key: BFWYZZPDZZGSLJ-UHFFFAOYSA-N Synonym: 4-aminobenzylamine,4-aminomethyl aniline,p-aminobenzylamine,benzenemethanamine, 4-amino,4-aminomethyl-phenylamine,4-aminomethyl phenylamine,4-aminobenzyl amine dihydrochloride,4-amonobenzylae,p-aminobenzylamin,4-amino benzylamine PubChem CID: 427814 IUPAC Name: 4-(aminomethyl)aniline SMILES: C1=CC(=CC=C1CN)N

PubChem CID 427814
CAS 4403-71-8
Molecular Weight (g/mol) 122.17
MDL Number MFCD00075513
SMILES C1=CC(=CC=C1CN)N
Synonym 4-aminobenzylamine,4-aminomethyl aniline,p-aminobenzylamine,benzenemethanamine, 4-amino,4-aminomethyl-phenylamine,4-aminomethyl phenylamine,4-aminobenzyl amine dihydrochloride,4-amonobenzylae,p-aminobenzylamin,4-amino benzylamine
IUPAC Name 4-(aminomethyl)aniline
InChI Key BFWYZZPDZZGSLJ-UHFFFAOYSA-N
Molecular Formula C7H10N2
7

2,6-Dichlorobenzylamine, 98%

CAS: 6575-27-5 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00047928 InChI Key: VLVLNNQMURDGPM-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzylamine,2,6-dichlorophenyl methanamine,benzenemethanamine, 2,6-dichloro,2,6-dichlorophenyl methylamine,1-2,6-dichlorophenyl methanamine,pubchem15690,2,6-dichloro-benzylamine,acmc-20ao98,chembl13305,benzenemethanamine,2,6-dichloro PubChem CID: 485432 IUPAC Name: (2,6-dichlorophenyl)methanamine SMILES: NCC1=C(Cl)C=CC=C1Cl

PubChem CID 485432
CAS 6575-27-5
Molecular Weight (g/mol) 176.04
MDL Number MFCD00047928
SMILES NCC1=C(Cl)C=CC=C1Cl
Synonym 2,6-dichlorobenzylamine,2,6-dichlorophenyl methanamine,benzenemethanamine, 2,6-dichloro,2,6-dichlorophenyl methylamine,1-2,6-dichlorophenyl methanamine,pubchem15690,2,6-dichloro-benzylamine,acmc-20ao98,chembl13305,benzenemethanamine,2,6-dichloro
IUPAC Name (2,6-dichlorophenyl)methanamine
InChI Key VLVLNNQMURDGPM-UHFFFAOYSA-N
Molecular Formula C7H7Cl2N
8

3-Fluorobenzylamine, 97%

CAS: 100-82-3 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00008113 InChI Key: QVSVMNXRLWSNGS-UHFFFAOYSA-N Synonym: 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine PubChem CID: 66853 IUPAC Name: (3-fluorophenyl)methanamine SMILES: C1=CC(=CC(=C1)F)CN

PubChem CID 66853
CAS 100-82-3
Molecular Weight (g/mol) 125.15
MDL Number MFCD00008113
SMILES C1=CC(=CC(=C1)F)CN
Synonym 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine
IUPAC Name (3-fluorophenyl)methanamine
InChI Key QVSVMNXRLWSNGS-UHFFFAOYSA-N
Molecular Formula C7H8FN
9

3,4,5-Trimethoxybenzylamine, 96%

CAS: 18638-99-8 Molecular Formula: C10H15NO3 Molecular Weight (g/mol): 197.24 MDL Number: MFCD00017150 InChI Key: YUPUSBMJCFBHAP-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxybenzylamine,3,4,5-trimethoxyphenyl methanamine,1-3,4,5-trimethoxyphenyl methanamine,benzenemethanamine, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methylamine,1-3,4,5-trimethoxyphenyl methanamine hydrochloride,pubchem16674,acmc-1c5ez,ksc495e6b,3,4,5-trimethoxy benzylamine PubChem CID: 87736 IUPAC Name: (3,4,5-trimethoxyphenyl)methanamine SMILES: COC1=CC(=CC(=C1OC)OC)CN

PubChem CID 87736
CAS 18638-99-8
Molecular Weight (g/mol) 197.24
MDL Number MFCD00017150
SMILES COC1=CC(=CC(=C1OC)OC)CN
Synonym 3,4,5-trimethoxybenzylamine,3,4,5-trimethoxyphenyl methanamine,1-3,4,5-trimethoxyphenyl methanamine,benzenemethanamine, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methylamine,1-3,4,5-trimethoxyphenyl methanamine hydrochloride,pubchem16674,acmc-1c5ez,ksc495e6b,3,4,5-trimethoxy benzylamine
IUPAC Name (3,4,5-trimethoxyphenyl)methanamine
InChI Key YUPUSBMJCFBHAP-UHFFFAOYSA-N
Molecular Formula C10H15NO3
10

2,4,6-Trimethylbenzylamine, 99%

CAS: 40393-99-5 Molecular Formula: C10H16N Molecular Weight (g/mol): 150.24 MDL Number: MFCD03411013 InChI Key: DGSRAILDFBJNQI-UHFFFAOYSA-O Synonym: mesitylmethanamine,2,4,6-trimethylbenzylamine,2,4,6-trimethylphenyl methanamine,1-mesitylmethanamine,benzenemethanamine, 2,4,6-trimethyl,1-2,4,6-trimethylphenyl methanamine,2,4,6-trimethylphenyl methylamine,2,4,6-trimethylbenzylamine hydrochloride,1-mesitylmethylamine,pubchem7408 PubChem CID: 458433 SMILES: CC1=CC(C)=C(C[NH3+])C(C)=C1

PubChem CID 458433
CAS 40393-99-5
Molecular Weight (g/mol) 150.24
MDL Number MFCD03411013
SMILES CC1=CC(C)=C(C[NH3+])C(C)=C1
Synonym mesitylmethanamine,2,4,6-trimethylbenzylamine,2,4,6-trimethylphenyl methanamine,1-mesitylmethanamine,benzenemethanamine, 2,4,6-trimethyl,1-2,4,6-trimethylphenyl methanamine,2,4,6-trimethylphenyl methylamine,2,4,6-trimethylbenzylamine hydrochloride,1-mesitylmethylamine,pubchem7408
InChI Key DGSRAILDFBJNQI-UHFFFAOYSA-O
Molecular Formula C10H16N
11

2-Fluorobenzylamine, 96%

CAS: 89-99-6 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00008107 InChI Key: LRFWYBZWRQWZIM-UHFFFAOYSA-N Synonym: 2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine PubChem CID: 66649 IUPAC Name: (2-fluorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)F

PubChem CID 66649
CAS 89-99-6
Molecular Weight (g/mol) 125.15
MDL Number MFCD00008107
SMILES C1=CC=C(C(=C1)CN)F
Synonym 2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine
IUPAC Name (2-fluorophenyl)methanamine
InChI Key LRFWYBZWRQWZIM-UHFFFAOYSA-N
Molecular Formula C7H8FN
12

(S)-(+)-1-Benzyl-3-aminopyrrolidine, 99%, Thermo Scientific™

CAS: 114715-38-7 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 InChI Key: HBVNLKQGRZPGRP-NSHDSACASA-N Synonym: s-+-1-benzyl-3-aminopyrrolidine,3s-1-benzylpyrrolidin-3-amine,3s-+-1-benzyl-3-aminopyrrolidine,s-n-benzyl-3-aminopyrrolidine,s-3-amino-1-n-benzyl-pyrrolidine,s-1-benzylpyrrolidin-3-amine,s-1-benzyl-3-aminopyrrolidine,s-3-amino-1-benzylpyrrolidine,s-bap,s-3-amino-1-n-benzylpyrrolidine PubChem CID: 1519353 IUPAC Name: (3S)-1-benzylpyrrolidin-3-amine SMILES: C1CN(CC1N)CC2=CC=CC=C2

PubChem CID 1519353
CAS 114715-38-7
Molecular Weight (g/mol) 176.26
SMILES C1CN(CC1N)CC2=CC=CC=C2
Synonym s-+-1-benzyl-3-aminopyrrolidine,3s-1-benzylpyrrolidin-3-amine,3s-+-1-benzyl-3-aminopyrrolidine,s-n-benzyl-3-aminopyrrolidine,s-3-amino-1-n-benzyl-pyrrolidine,s-1-benzylpyrrolidin-3-amine,s-1-benzyl-3-aminopyrrolidine,s-3-amino-1-benzylpyrrolidine,s-bap,s-3-amino-1-n-benzylpyrrolidine
IUPAC Name (3S)-1-benzylpyrrolidin-3-amine
InChI Key HBVNLKQGRZPGRP-NSHDSACASA-N
Molecular Formula C11H16N2
13

3-Methylbenzylamine, 98%

CAS: 100-81-2 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008118 InChI Key: RGXUCUWVGKLACF-UHFFFAOYSA-N Synonym: 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine PubChem CID: 66015 IUPAC Name: (3-methylphenyl)methanamine SMILES: CC1=CC(=CC=C1)CN

PubChem CID 66015
CAS 100-81-2
Molecular Weight (g/mol) 121.18
MDL Number MFCD00008118
SMILES CC1=CC(=CC=C1)CN
Synonym 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine
IUPAC Name (3-methylphenyl)methanamine
InChI Key RGXUCUWVGKLACF-UHFFFAOYSA-N
Molecular Formula C8H11N
14

4-Methylbenzylamine, 98%

CAS: 104-84-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008123 InChI Key: HMTSWYPNXFHGEP-UHFFFAOYSA-N Synonym: 4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine PubChem CID: 66035 IUPAC Name: (4-methylphenyl)methanamine SMILES: CC1=CC=C(C=C1)CN

PubChem CID 66035
CAS 104-84-7
Molecular Weight (g/mol) 121.18
MDL Number MFCD00008123
SMILES CC1=CC=C(C=C1)CN
Synonym 4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine
IUPAC Name (4-methylphenyl)methanamine
InChI Key HMTSWYPNXFHGEP-UHFFFAOYSA-N
Molecular Formula C8H11N
15

3-Chlorobenzylamine, 98%

CAS: 4152-90-3 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.6 MDL Number: MFCD00040752 InChI Key: BJFPYGGTDAYECS-UHFFFAOYSA-N Synonym: 3-chlorobenzylamine,3-chlorophenyl methanamine,benzenemethanamine, 3-chloro,1-3-chlorophenyl methanamine,m-chlorobenzylamine,3-chloro-benzylamine,m-chlorobenzyl amine,3-chlorophenyl methylamine,chembl12957,c2a PubChem CID: 77802 IUPAC Name: (3-chlorophenyl)methanamine SMILES: C1=CC(=CC(=C1)Cl)CN

PubChem CID 77802
CAS 4152-90-3
Molecular Weight (g/mol) 141.6
MDL Number MFCD00040752
SMILES C1=CC(=CC(=C1)Cl)CN
Synonym 3-chlorobenzylamine,3-chlorophenyl methanamine,benzenemethanamine, 3-chloro,1-3-chlorophenyl methanamine,m-chlorobenzylamine,3-chloro-benzylamine,m-chlorobenzyl amine,3-chlorophenyl methylamine,chembl12957,c2a
IUPAC Name (3-chlorophenyl)methanamine
InChI Key BJFPYGGTDAYECS-UHFFFAOYSA-N
Molecular Formula C7H8ClN