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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 – 15 of 28 results
1

4-(Aminomethyl)-2-methoxyphenol Hydrochloride 98.0+%, TCI America™

CAS: 10-2-7149 Molecular Formula: C8H11ClNO2 Molecular Weight (g/mol): 188.63 MDL Number: MFCD00012864 InChI Key: LOYPVODLNGWOLM-UHFFFAOYSA-N Synonym: 4-hydroxy-3-methoxybenzylamine hydrochloride,4-aminomethyl-2-methoxyphenol hydrochloride,vanillylamine hydrochloride,n-vanillylamine hydrochloride,2-vanillylamine hydrochloride,4-hydroxy-3-methoxybenzylamine hcl,phenol, 4-aminomethyl-2-methoxy-, hydrochloride,4-aminomethyl-2-methoxyphenol, chloride,vanillylamine hcl PubChem CID: 165576 IUPAC Name: 4-(aminomethyl)-2-methoxyphenol;hydrochloride SMILES: COC1=C(C=CC(=C1)CN)O.Cl

PubChem CID 165576
CAS 10-2-7149
Molecular Weight (g/mol) 188.63
MDL Number MFCD00012864
SMILES COC1=C(C=CC(=C1)CN)O.Cl
Synonym 4-hydroxy-3-methoxybenzylamine hydrochloride,4-aminomethyl-2-methoxyphenol hydrochloride,vanillylamine hydrochloride,n-vanillylamine hydrochloride,2-vanillylamine hydrochloride,4-hydroxy-3-methoxybenzylamine hcl,phenol, 4-aminomethyl-2-methoxy-, hydrochloride,4-aminomethyl-2-methoxyphenol, chloride,vanillylamine hcl
IUPAC Name 4-(aminomethyl)-2-methoxyphenol;hydrochloride
InChI Key LOYPVODLNGWOLM-UHFFFAOYSA-N
Molecular Formula C8H11ClNO2
2

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
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
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2-Methoxybenzylamine, 98%

CAS: 6850-57-3 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008110 InChI Key: PXJACNDVRNAFHD-UHFFFAOYSA-N Synonym: 2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine PubChem CID: 81292 IUPAC Name: (2-methoxyphenyl)methanamine SMILES: COC1=CC=CC=C1CN

PubChem CID 81292
CAS 6850-57-3
Molecular Weight (g/mol) 137.18
MDL Number MFCD00008110
SMILES COC1=CC=CC=C1CN
Synonym 2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine
IUPAC Name (2-methoxyphenyl)methanamine
InChI Key PXJACNDVRNAFHD-UHFFFAOYSA-N
Molecular Formula C8H11NO
4
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2-Fluorobenzylamine, 97%

CAS: 89-99-6 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 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) 125.146
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
5
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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
6
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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

N,N-Dimethylbenzylamine 98.0+%, TCI America™

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 IUPAC Name: benzyldimethylamine 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
IUPAC Name benzyldimethylamine
InChI Key XXBDWLFCJWSEKW-UHFFFAOYSA-N
Molecular Formula C9H13N
8
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Benzyltri-n-propylammonium chloride, 96%

CAS: 5197-87-5 Molecular Formula: C16H28ClN Molecular Weight (g/mol): 269.86 MDL Number: MFCD00051869 InChI Key: YTRIOKYQEVFKGU-UHFFFAOYSA-M Synonym: benzyltripropylammonium chloride,n-benzyl-n,n-dipropylpropan-1-aminium chloride,benzyl tripropyl ammonium chloride,benzyltri-n-propylammonium chloride,benzyltripropylazanium chloride,benzyl tripropyl azanium chloride,acmc-20alov,c16h28n.cl,benzyl-tri-n-propylammonium chloride PubChem CID: 6097067 IUPAC Name: benzyltripropylazanium chloride SMILES: [Cl-].CCC[N+](CCC)(CCC)CC1=CC=CC=C1

PubChem CID 6097067
CAS 5197-87-5
Molecular Weight (g/mol) 269.86
MDL Number MFCD00051869
SMILES [Cl-].CCC[N+](CCC)(CCC)CC1=CC=CC=C1
Synonym benzyltripropylammonium chloride,n-benzyl-n,n-dipropylpropan-1-aminium chloride,benzyl tripropyl ammonium chloride,benzyltri-n-propylammonium chloride,benzyltripropylazanium chloride,benzyl tripropyl azanium chloride,acmc-20alov,c16h28n.cl,benzyl-tri-n-propylammonium chloride
IUPAC Name benzyltripropylazanium chloride
InChI Key YTRIOKYQEVFKGU-UHFFFAOYSA-M
Molecular Formula C16H28ClN
9

4-Hydroxy-3-methoxybenzylamine hydrochloride, 98%

CAS: 10-2-7149 Molecular Formula: C8H11NO2·HCl Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012864 InChI Key: LOYPVODLNGWOLM-UHFFFAOYSA-N Synonym: 4-hydroxy-3-methoxybenzylamine hydrochloride,4-aminomethyl-2-methoxyphenol hydrochloride,vanillylamine hydrochloride,n-vanillylamine hydrochloride,2-vanillylamine hydrochloride,4-hydroxy-3-methoxybenzylamine hcl,phenol, 4-aminomethyl-2-methoxy-, hydrochloride,4-aminomethyl-2-methoxyphenol, chloride,vanillylamine hcl PubChem CID: 165576 IUPAC Name: 4-(aminomethyl)-2-methoxyphenol;hydrochloride SMILES: COC1=C(C=CC(=C1)CN)O.Cl

PubChem CID 165576
CAS 10-2-7149
Molecular Weight (g/mol) 189.64
MDL Number MFCD00012864
SMILES COC1=C(C=CC(=C1)CN)O.Cl
Synonym 4-hydroxy-3-methoxybenzylamine hydrochloride,4-aminomethyl-2-methoxyphenol hydrochloride,vanillylamine hydrochloride,n-vanillylamine hydrochloride,2-vanillylamine hydrochloride,4-hydroxy-3-methoxybenzylamine hcl,phenol, 4-aminomethyl-2-methoxy-, hydrochloride,4-aminomethyl-2-methoxyphenol, chloride,vanillylamine hcl
IUPAC Name 4-(aminomethyl)-2-methoxyphenol;hydrochloride
InChI Key LOYPVODLNGWOLM-UHFFFAOYSA-N
Molecular Formula C8H11NO2·HCl
10
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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
11
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2,4-Dichlorobenzylamine, 98%

CAS: 95-00-1 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00008109 InChI Key: SJUKJZSTBBSGHF-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzylamine,2,4-dichlorophenyl methanamine,benzenemethanamine, 2,4-dichloro,benzylamine, 2,4-dichloro,2,4-dichlorobenzyl amine,1-2,4-dichlorophenyl methanamine,2,4-dichloro-benzylamine,2,4-dichlorophenyl methylamine,o,p-dichlorobenzylamine,acmc-209rur PubChem CID: 1485 IUPAC Name: (2,4-dichlorophenyl)methanamine SMILES: NCC1=CC=C(Cl)C=C1Cl

PubChem CID 1485
CAS 95-00-1
Molecular Weight (g/mol) 176.04
MDL Number MFCD00008109
SMILES NCC1=CC=C(Cl)C=C1Cl
Synonym 2,4-dichlorobenzylamine,2,4-dichlorophenyl methanamine,benzenemethanamine, 2,4-dichloro,benzylamine, 2,4-dichloro,2,4-dichlorobenzyl amine,1-2,4-dichlorophenyl methanamine,2,4-dichloro-benzylamine,2,4-dichlorophenyl methylamine,o,p-dichlorobenzylamine,acmc-209rur
IUPAC Name (2,4-dichlorophenyl)methanamine
InChI Key SJUKJZSTBBSGHF-UHFFFAOYSA-N
Molecular Formula C7H7Cl2N
12
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Benzylamine, 99%, pure

CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN

PubChem CID 7504
CAS 100-46-9
Molecular Weight (g/mol) 107.15
ChEBI CHEBI:40538
MDL Number MFCD00008106
SMILES C1=CC=C(C=C1)CN
Synonym benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine
IUPAC Name phenylmethanamine
InChI Key WGQKYBSKWIADBV-UHFFFAOYSA-N
Molecular Formula C7H9N
13
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N-Benzylaminoacetaldehyde diethyl acetal, 96%

CAS: 61190-10-1 Molecular Formula: C13H21NO2 Molecular Weight (g/mol): 223.316 MDL Number: MFCD00051599 InChI Key: SXFVQTYQHWRYOS-UHFFFAOYSA-N Synonym: n-benzylaminoacetaldehyde diethyl acetal,benzyl 2,2-diethoxyethyl amine,n-benzyl-n-2,2-diethoxyethyl amine,2,2-diethoxyethyl benzylamine,acmc-20ak6r,benzylaminoacetaldehyde diethylacetal,benzyl-2,2-diethoxy-ethyl-amine,benzylamino-acetaldehyde diethyl acetal,n-benzyl 2-aminoacetaldehyde diethyl acetal PubChem CID: 521961 IUPAC Name: N-benzyl-2,2-diethoxyethanamine SMILES: CCOC(CNCC1=CC=CC=C1)OCC

PubChem CID 521961
CAS 61190-10-1
Molecular Weight (g/mol) 223.316
MDL Number MFCD00051599
SMILES CCOC(CNCC1=CC=CC=C1)OCC
Synonym n-benzylaminoacetaldehyde diethyl acetal,benzyl 2,2-diethoxyethyl amine,n-benzyl-n-2,2-diethoxyethyl amine,2,2-diethoxyethyl benzylamine,acmc-20ak6r,benzylaminoacetaldehyde diethylacetal,benzyl-2,2-diethoxy-ethyl-amine,benzylamino-acetaldehyde diethyl acetal,n-benzyl 2-aminoacetaldehyde diethyl acetal
IUPAC Name N-benzyl-2,2-diethoxyethanamine
InChI Key SXFVQTYQHWRYOS-UHFFFAOYSA-N
Molecular Formula C13H21NO2
14

1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]pyrrolidine, 97%, Thermo Scientific™

CAS: 884507-39-5 Molecular Formula: C17H26BNO2 Molecular Weight (g/mol): 287.21 MDL Number: MFCD08690299 InChI Key: AGSIDMRVRGPBIE-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl pyrrolidine,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine,4-pyrrolidine methyl phenylboronic acid pinacol ester,pyrrolidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,4-pyrrolidinomethyl phenylboronic acid, pinacol ester,amtb121,4-1-pyrroldinylmethyl benzeneboronic acid pinacol ester,4-pyrrolidin-1-ylmethyl phenylboronic acid pinacol ester PubChem CID: 18525868 SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCCC2)C=C1

PubChem CID 18525868
CAS 884507-39-5
Molecular Weight (g/mol) 287.21
MDL Number MFCD08690299
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCCC2)C=C1
Synonym 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl pyrrolidine,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine,4-pyrrolidine methyl phenylboronic acid pinacol ester,pyrrolidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,4-pyrrolidinomethyl phenylboronic acid, pinacol ester,amtb121,4-1-pyrroldinylmethyl benzeneboronic acid pinacol ester,4-pyrrolidin-1-ylmethyl phenylboronic acid pinacol ester
InChI Key AGSIDMRVRGPBIE-UHFFFAOYSA-N
Molecular Formula C17H26BNO2
15
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p-Xylylenediamine, 97%

CAS: 539-48-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00009821 InChI Key: ISKQADXMHQSTHK-UHFFFAOYSA-N Synonym: p-xylylenediamine,1,4-phenylenedimethanamine,1,4-bis aminomethyl benzene,1,4-benzenedimethanamine,1,4-xylylenediamine,p-xylylendiamine,4-aminomethylbenzylamine,p-xylylendiamine czech,p-phenylenebis methylamine,4-aminomethyl phenyl methanamine PubChem CID: 68315 IUPAC Name: [4-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC=C1CN)CN

PubChem CID 68315
CAS 539-48-0
Molecular Weight (g/mol) 136.198
MDL Number MFCD00009821
SMILES C1=CC(=CC=C1CN)CN
Synonym p-xylylenediamine,1,4-phenylenedimethanamine,1,4-bis aminomethyl benzene,1,4-benzenedimethanamine,1,4-xylylenediamine,p-xylylendiamine,4-aminomethylbenzylamine,p-xylylendiamine czech,p-phenylenebis methylamine,4-aminomethyl phenyl methanamine
IUPAC Name [4-(aminomethyl)phenyl]methanamine
InChI Key ISKQADXMHQSTHK-UHFFFAOYSA-N
Molecular Formula C8H12N2