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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 – 14 of 14 results
1

2,3-Dimethoxybenzylamine 98.0+%, TCI America™

CAS: 4393-09-3 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.21 MDL Number: MFCD00052392 InChI Key: LVMPWFJVYMXSNY-UHFFFAOYSA-N Synonym: 2,3-dimethoxybenzylamine,2,3-dimethoxyphenyl methanamine,1-2,3-dimethoxyphenyl methanamine,benzenemethanamine, 2,3-dimethoxy,2,3-dimethoxy-benzylamine,2,3-dimethoxy benzylamine,pubchem7399,2,3-dimethoxybenzyl amine,acmc-2097fc PubChem CID: 78106 IUPAC Name: (2,3-dimethoxyphenyl)methanamine SMILES: COC1=CC=CC(=C1OC)CN

PubChem CID 78106
CAS 4393-09-3
Molecular Weight (g/mol) 167.21
MDL Number MFCD00052392
SMILES COC1=CC=CC(=C1OC)CN
Synonym 2,3-dimethoxybenzylamine,2,3-dimethoxyphenyl methanamine,1-2,3-dimethoxyphenyl methanamine,benzenemethanamine, 2,3-dimethoxy,2,3-dimethoxy-benzylamine,2,3-dimethoxy benzylamine,pubchem7399,2,3-dimethoxybenzyl amine,acmc-2097fc
IUPAC Name (2,3-dimethoxyphenyl)methanamine
InChI Key LVMPWFJVYMXSNY-UHFFFAOYSA-N
Molecular Formula C9H13NO2
2

Ambroxol hydrochloride, 98%

CAS: 23828-92-4 Molecular Formula: C13H18Br2N2O Molecular Weight (g/mol): 378.108 MDL Number: MFCD00078932 InChI Key: JBDGDEWWOUBZPM-UHFFFAOYSA-N Synonym: ambroxol,ambroxolum,bisolvon metabolite viii,bromhexine-metabolite viii,4-2-amino-3,5-dibromobenzyl amino cyclohexanol,ambroxol inn:ban,ambroxol ep impurity d,ambroxol base,ambroxolum inn-latin,rac-cis-ambroxol PubChem CID: 2132 IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol SMILES: C1CC(CCC1NCC2=CC(=CC(=C2N)Br)Br)O

PubChem CID 2132
CAS 23828-92-4
Molecular Weight (g/mol) 378.108
MDL Number MFCD00078932
SMILES C1CC(CCC1NCC2=CC(=CC(=C2N)Br)Br)O
Synonym ambroxol,ambroxolum,bisolvon metabolite viii,bromhexine-metabolite viii,4-2-amino-3,5-dibromobenzyl amino cyclohexanol,ambroxol inn:ban,ambroxol ep impurity d,ambroxol base,ambroxolum inn-latin,rac-cis-ambroxol
IUPAC Name 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol
InChI Key JBDGDEWWOUBZPM-UHFFFAOYSA-N
Molecular Formula C13H18Br2N2O
3

3,4,5-Trimethoxybenzylamine 97.0+%, TCI America™

CAS: 18638-99-8 Molecular Formula: C10H15NO3 Molecular Weight (g/mol): 197.234 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) 197.234
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
4

Benzylamine hydrochloride, 99%

CAS: 3287-99-8 Molecular Formula: C7H9N·ClH Molecular Weight (g/mol): 143.62 MDL Number: MFCD00012852 InChI Key: XKXHCNPAFAXVRZ-UHFFFAOYSA-N Synonym: benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt PubChem CID: 2724127 IUPAC Name: phenylmethanamine;hydrochloride SMILES: C1=CC=C(C=C1)CN.Cl

PubChem CID 2724127
CAS 3287-99-8
Molecular Weight (g/mol) 143.62
MDL Number MFCD00012852
SMILES C1=CC=C(C=C1)CN.Cl
Synonym benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt
IUPAC Name phenylmethanamine;hydrochloride
InChI Key XKXHCNPAFAXVRZ-UHFFFAOYSA-N
Molecular Formula C7H9N·ClH
5

(S)-(-)-N-Benzyl-1-phenylethylamine, ChiPros∣r, 99%, ee 99+%

CAS: 17480-69-2 Molecular Formula: C15H24N Molecular Weight (g/mol): 218.36 MDL Number: MFCD00066325 InChI Key: UHABCGJJMSQRRP-ZDUSSCGKSA-O Synonym: s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine PubChem CID: 1268085 IUPAC Name: (1S)-N-benzyl-1-phenylethanamine SMILES: C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1

PubChem CID 1268085
CAS 17480-69-2
Molecular Weight (g/mol) 218.36
MDL Number MFCD00066325
SMILES C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1
Synonym s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine
IUPAC Name (1S)-N-benzyl-1-phenylethanamine
InChI Key UHABCGJJMSQRRP-ZDUSSCGKSA-O
Molecular Formula C15H24N
6

5-Benzylamino-1-pentanol 98.0+%, TCI America™

CAS: 2937-99-7 Molecular Formula: C12H19NO Molecular Weight (g/mol): 193.29 MDL Number: MFCD09688387 InChI Key: YMNRQBMCCMQGSH-UHFFFAOYSA-N Synonym: N-(5-Hydroxyamyl)benzylamine, N-(5-Hydroxypentyl)benzylamine PubChem CID: 17206415 IUPAC Name: 5-(benzylamino)pentan-1-ol SMILES: C1=CC=C(C=C1)CNCCCCCO

PubChem CID 17206415
CAS 2937-99-7
Molecular Weight (g/mol) 193.29
MDL Number MFCD09688387
SMILES C1=CC=C(C=C1)CNCCCCCO
Synonym N-(5-Hydroxyamyl)benzylamine, N-(5-Hydroxypentyl)benzylamine
IUPAC Name 5-(benzylamino)pentan-1-ol
InChI Key YMNRQBMCCMQGSH-UHFFFAOYSA-N
Molecular Formula C12H19NO
7

m-Xylylenediamine, 99%

CAS: 1477-55-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.2 MDL Number: MFCD00008119 InChI Key: FDLQZKYLHJJBHD-UHFFFAOYSA-N Synonym: m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis PubChem CID: 15133 IUPAC Name: [3-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)CN)CN

PubChem CID 15133
CAS 1477-55-0
Molecular Weight (g/mol) 136.2
MDL Number MFCD00008119
SMILES C1=CC(=CC(=C1)CN)CN
Synonym m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis
IUPAC Name [3-(aminomethyl)phenyl]methanamine
InChI Key FDLQZKYLHJJBHD-UHFFFAOYSA-N
Molecular Formula C8H12N2
8

N,N-Dimethylbenzylamine, 99%

CAS: 103-83-3 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008329 InChI Key: XXBDWLFCJWSEKW-UHFFFAOYSA-N Synonym: n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 PubChem CID: 7681 SMILES: CN(C)CC1=CC=CC=C1

PubChem CID 7681
CAS 103-83-3
Molecular Weight (g/mol) 135.21
MDL Number MFCD00008329
SMILES CN(C)CC1=CC=CC=C1
Synonym n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062
InChI Key XXBDWLFCJWSEKW-UHFFFAOYSA-N
Molecular Formula C9H13N
9

(R)-(-)-1-Benzyl-3-aminopyrrolidine, 99%, ee 99%

CAS: 114715-39-8 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00082638 InChI Key: HBVNLKQGRZPGRP-LLVKDONJSA-N Synonym: r---1-benzyl-3-aminopyrrolidine,r-1-benzyl-3-aminopyrrolidine,r-1-benzylpyrrolidin-3-amine,3r---1-benzyl-3-aminopyrrolidine,3r-1-benzylpyrrolidin-3-amine,r-3-amino-1-n-benzyl-pyrrolidine,r-n-benzyl-3-aminopyrrolidine,3-pyrrolidinamine, 1-phenylmethyl-, 3r,r-3-amino-1-benzylpyrrolidine,3r-1-benzyl-3-pyrrolidinamine PubChem CID: 1519354 IUPAC Name: (3R)-1-benzylpyrrolidin-3-amine SMILES: N[C@@H]1CCN(CC2=CC=CC=C2)C1

PubChem CID 1519354
CAS 114715-39-8
Molecular Weight (g/mol) 176.26
MDL Number MFCD00082638
SMILES N[C@@H]1CCN(CC2=CC=CC=C2)C1
Synonym r---1-benzyl-3-aminopyrrolidine,r-1-benzyl-3-aminopyrrolidine,r-1-benzylpyrrolidin-3-amine,3r---1-benzyl-3-aminopyrrolidine,3r-1-benzylpyrrolidin-3-amine,r-3-amino-1-n-benzyl-pyrrolidine,r-n-benzyl-3-aminopyrrolidine,3-pyrrolidinamine, 1-phenylmethyl-, 3r,r-3-amino-1-benzylpyrrolidine,3r-1-benzyl-3-pyrrolidinamine
IUPAC Name (3R)-1-benzylpyrrolidin-3-amine
InChI Key HBVNLKQGRZPGRP-LLVKDONJSA-N
Molecular Formula C11H16N2
10

(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
11

Sigma Aldrich 3-(Trifluoromethyl)aniline

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 187°C (lit.)
Linear Formula CF3C6H4NH2
Molecular Weight (g/mol) 161.12
Density 1.29 g/mL (at 25°C (literature))
Percent Purity ≥99%
CAS 98-16-8
MDL Number MFCD00007797
Refractive Index n20/D 1.480 (literature)
Synonym alpha,alpha,alpha-Trifluoro-m-toluidine; 3-Aminobenzotrifluoride
RTECS Number XU9180000
Recommended Storage Room Temperature
Molecular Formula C7H6F3N
EINECS Number 202-643-4
Melting Point 5°C to 6°C (lit.)
12

Sigma Aldrich Benzylamine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 184°C to 185°C (lit.)
Percent Purity 99%
Linear Formula C6H5CH2NH2
CAS 100-46-9
Molecular Weight (g/mol) 107.15
MDL Number MFCD00008106
Refractive Index n20/D 1.543 (literature)
Synonym alpha-Aminotoluene
Recommended Storage Room Temperature
Molecular Formula C7H9N
EINECS Number 202-854-1
Density 0.981 g/mL (at 25°C (literature))
Melting Point 10°C (lit.)
13

4-Nitro-N-(n-propyl)benzylamine hydrochloride, 99%, Thermo Scientific™

CAS: 68133-98-2 Molecular Formula: C10H15ClN2O2 Molecular Weight (g/mol): 230.692 MDL Number: MFCD00012845 InChI Key: LWISLZIFEARHJI-UHFFFAOYSA-N Synonym: 4-nitro-n-propylbenzylamine hydrochloride,n-4-nitrobenzyl-n-propylamine hydrochloride,benzenemethanamine, 4-nitro-n-propyl-, monohydrochloride,n-4-nitrobenzyl propylamine hydrochloride,benzenemethanamine, 4-nitro-n-propyl-, hydrochloride 1:1,4-nitrophenyl methyl propyl amine hydrochloride,n-4-nitrophenyl methyl propan-1-amine hydrochloride,4-nitrophenyl methyl propylamine, chloride,p-nitro-n-propylbenzylamine hydrochloride,pnbpa PubChem CID: 109563 IUPAC Name: N-[(4-nitrophenyl)methyl]propan-1-amine;hydrochloride SMILES: CCCNCC1=CC=C(C=C1)[N+](=O)[O-].Cl

PubChem CID 109563
CAS 68133-98-2
Molecular Weight (g/mol) 230.692
MDL Number MFCD00012845
SMILES CCCNCC1=CC=C(C=C1)[N+](=O)[O-].Cl
Synonym 4-nitro-n-propylbenzylamine hydrochloride,n-4-nitrobenzyl-n-propylamine hydrochloride,benzenemethanamine, 4-nitro-n-propyl-, monohydrochloride,n-4-nitrobenzyl propylamine hydrochloride,benzenemethanamine, 4-nitro-n-propyl-, hydrochloride 1:1,4-nitrophenyl methyl propyl amine hydrochloride,n-4-nitrophenyl methyl propan-1-amine hydrochloride,4-nitrophenyl methyl propylamine, chloride,p-nitro-n-propylbenzylamine hydrochloride,pnbpa
IUPAC Name N-[(4-nitrophenyl)methyl]propan-1-amine;hydrochloride
InChI Key LWISLZIFEARHJI-UHFFFAOYSA-N
Molecular Formula C10H15ClN2O2
14

(R)-(+)-N-Benzyl-1-phenylethylamine, ChiPros 99+%, ee 96+%, Thermo Scientific™

CAS: 38235-77-7 Molecular Formula: C15H17N Molecular Weight (g/mol): 211.308 MDL Number: MFCD00015010 InChI Key: ZYZHMSJNPCYUTB-CYBMUJFWSA-N Synonym: r-+-n-benzyl-1-phenylethylamine,r-n-benzyl-1-phenylethanamine,r-+-n-benzyl-alpha-methylbenzylamine,benzyl 1r-1-phenylethyl amine,r-n-benzyl-1-phenylethylamine,1r-1-phenylethyl benzylamine,1r-n-benzyl-1-phenylethanamine,s---n-benzyl-alpha-phenethylamine,pubchem5974 PubChem CID: 1268086 IUPAC Name: (1R)-N-benzyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)NCC2=CC=CC=C2

PubChem CID 1268086
CAS 38235-77-7
Molecular Weight (g/mol) 211.308
MDL Number MFCD00015010
SMILES CC(C1=CC=CC=C1)NCC2=CC=CC=C2
Synonym r-+-n-benzyl-1-phenylethylamine,r-n-benzyl-1-phenylethanamine,r-+-n-benzyl-alpha-methylbenzylamine,benzyl 1r-1-phenylethyl amine,r-n-benzyl-1-phenylethylamine,1r-1-phenylethyl benzylamine,1r-n-benzyl-1-phenylethanamine,s---n-benzyl-alpha-phenethylamine,pubchem5974
IUPAC Name (1R)-N-benzyl-1-phenylethanamine
InChI Key ZYZHMSJNPCYUTB-CYBMUJFWSA-N
Molecular Formula C15H17N