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 276 results

(AlphaR)-3-Hydroxy-Alpha-[[methyl(phenylmethyl)amino]methyl]-benzenemethanol, TRC

CAS: 1367567-95-0 Molecular Formula: C16 H19 N O2 Molecular Weight (g/mol): 257.33 Synonym: (1R)-2-(Benzylmethylamino)-1-(3-hydroxyphenyl)ethanol,Benzylphenylephrine,(R)-3-{2-[Benzyl(methyl)amino]-1-hydroxyethyl}phenol IUPAC Name: 3-[(1R)-2-[benzyl(methyl)amino]-1-hydroxyethyl]phenol SMILES: CN(C[C@H](O)c1cccc(O)c1)Cc2ccccc2

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Specifications

CAS	1367567-95-0
Molecular Weight (g/mol)	257.33
SMILES	CN(C[C@H](O)c1cccc(O)c1)Cc2ccccc2
Synonym	(1R)-2-(Benzylmethylamino)-1-(3-hydroxyphenyl)ethanol,Benzylphenylephrine,(R)-3-{2-[Benzyl(methyl)amino]-1-hydroxyethyl}phenol
IUPAC Name	3-[(1R)-2-[benzyl(methyl)amino]-1-hydroxyethyl]phenol
Molecular Formula	C16 H19 N O2

N-Benzyl-tert-butylamine, 96%

CAS: 3378-72-1 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00008798 InChI Key: DLSOILHAKCBARI-UHFFFAOYSA-N Synonym: n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine PubChem CID: 76908 IUPAC Name: N-benzyl-2-methylpropan-2-amine SMILES: CC(C)(C)NCC1=CC=CC=C1

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Specifications

PubChem CID	76908
CAS	3378-72-1
Molecular Weight (g/mol)	163.264
MDL Number	MFCD00008798
SMILES	CC(C)(C)NCC1=CC=CC=C1
Synonym	n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine
IUPAC Name	N-benzyl-2-methylpropan-2-amine
InChI Key	DLSOILHAKCBARI-UHFFFAOYSA-N
Molecular Formula	C11H17N

N,N'-Dibenzylethylenediamine diacetate, 99%

CAS: 122-75-8 Molecular Formula: C20H28N2O4 Molecular Weight (g/mol): 360.454 MDL Number: MFCD00040588 InChI Key: MTRNNCLQPVCDLF-UHFFFAOYSA-N Synonym: n,n'-dibenzylethylenediamine diacetate,n1,n2-dibenzylethane-1,2-diamine diacetate,n,n'-dibenzyl ethylenediamine diacetate,benzathine diacetate,dbed diacetate,unii-x18b8x2c22,n,n'-dibenzylethylenediammonium di acetate,1,2-ethanediamine, n,n'-bis phenylmethyl-, diacetate,bis acetic acid ; benzathine,1,2-di benzylamino ethane diacetate PubChem CID: 31228 IUPAC Name: acetic acid;N,N'-dibenzylethane-1,2-diamine SMILES: CC(=O)O.CC(=O)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

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Specifications

PubChem CID	31228
CAS	122-75-8
Molecular Weight (g/mol)	360.454
MDL Number	MFCD00040588
SMILES	CC(=O)O.CC(=O)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
Synonym	n,n'-dibenzylethylenediamine diacetate,n1,n2-dibenzylethane-1,2-diamine diacetate,n,n'-dibenzyl ethylenediamine diacetate,benzathine diacetate,dbed diacetate,unii-x18b8x2c22,n,n'-dibenzylethylenediammonium di acetate,1,2-ethanediamine, n,n'-bis phenylmethyl-, diacetate,bis acetic acid ; benzathine,1,2-di benzylamino ethane diacetate
IUPAC Name	acetic acid;N,N'-dibenzylethane-1,2-diamine
InChI Key	MTRNNCLQPVCDLF-UHFFFAOYSA-N
Molecular Formula	C20H28N2O4

Benzyltrimethylammonium hydroxide, 40% w/w in methanol

CAS: 100-85-6 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD00008281 InChI Key: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC Name: benzyl(trimethyl)azanium;hydroxide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]

Pricing and Availability
Specifications

PubChem CID	66854
CAS	100-85-6
Molecular Weight (g/mol)	167.252
MDL Number	MFCD00008281
SMILES	C[N+](C)(C)CC1=CC=CC=C1.[OH-]
Synonym	benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide
IUPAC Name	benzyl(trimethyl)azanium;hydroxide
InChI Key	NDKBVBUGCNGSJJ-UHFFFAOYSA-M
Molecular Formula	C10H17NO

N-Benzylmethylamine, 97%

CAS: 103-67-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008289 InChI Key: RIWRFSMVIUAEBX-UHFFFAOYSA-N Synonym: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine PubChem CID: 7669 IUPAC Name: N-methyl-1-phenylmethanamine SMILES: CNCC1=CC=CC=C1

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Specifications

PubChem CID	7669
CAS	103-67-3
Molecular Weight (g/mol)	121.18
MDL Number	MFCD00008289
SMILES	CNCC1=CC=CC=C1
Synonym	n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine
IUPAC Name	N-methyl-1-phenylmethanamine
InChI Key	RIWRFSMVIUAEBX-UHFFFAOYSA-N
Molecular Formula	C8H11N

N-Isopropylbenzylamine, 97%

CAS: 102-97-6 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00008863 InChI Key: LYBKPDDZTNUNNM-UHFFFAOYSA-N Synonym: n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine PubChem CID: 66024 IUPAC Name: N-benzylpropan-2-amine SMILES: CC(C)NCC1=CC=CC=C1

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Specifications

PubChem CID	66024
CAS	102-97-6
Molecular Weight (g/mol)	149.237
MDL Number	MFCD00008863
SMILES	CC(C)NCC1=CC=CC=C1
Synonym	n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine
IUPAC Name	N-benzylpropan-2-amine
InChI Key	LYBKPDDZTNUNNM-UHFFFAOYSA-N
Molecular Formula	C10H15N

4-(Aminomethyl)benzoic acid, 97%

CAS: 56-91-7 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00010203 InChI Key: QCTBMLYLENLHLA-UHFFFAOYSA-N Synonym: 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid PubChem CID: 65526 IUPAC Name: 4-(aminomethyl)benzoic acid SMILES: C1=CC(=CC=C1CN)C(=O)O

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Specifications

PubChem CID	65526
CAS	56-91-7
Molecular Weight (g/mol)	151.165
MDL Number	MFCD00010203
SMILES	C1=CC(=CC=C1CN)C(=O)O
Synonym	4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid
IUPAC Name	4-(aminomethyl)benzoic acid
InChI Key	QCTBMLYLENLHLA-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

Benzylamine, 98+%

CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 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

Pricing and Availability
Specifications

PubChem CID	7504
CAS	100-46-9
Molecular Weight (g/mol)	107.156
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

2,4-Dichloro-6-methylbenzylamine, 98+%, Thermo Scientific™

CAS: 150517-76-3 Molecular Formula: C8H9Cl2N Molecular Weight (g/mol): 190.07 MDL Number: MFCD00052913 InChI Key: QISTWSMZJRTDCS-UHFFFAOYSA-N Synonym: 2,4-dichloro-6-methylbenzylamine,2,4-dichloro-6-methylphenyl methanamine,2,4-dichloro-6-methylphenyl methylamine,benzenemethanamine,2,4-dichloro-6-methyl,benzenemethanamine, 2,4-dichloro-6-methyl,2,4-dichloro-6-methylbenzyl amine hydrochloride,4,6-dichloro-2-methylbenzylamine,acmc-1c3je,2-aminomethyl-3,5-dichlorotoluene,1-2,4-dichloro-6-methylphenyl methanamine PubChem CID: 2800971 SMILES: CC1=CC(Cl)=CC(Cl)=C1CN

Pricing and Availability
Specifications

PubChem CID	2800971
CAS	150517-76-3
Molecular Weight (g/mol)	190.07
MDL Number	MFCD00052913
SMILES	CC1=CC(Cl)=CC(Cl)=C1CN
Synonym	2,4-dichloro-6-methylbenzylamine,2,4-dichloro-6-methylphenyl methanamine,2,4-dichloro-6-methylphenyl methylamine,benzenemethanamine,2,4-dichloro-6-methyl,benzenemethanamine, 2,4-dichloro-6-methyl,2,4-dichloro-6-methylbenzyl amine hydrochloride,4,6-dichloro-2-methylbenzylamine,acmc-1c3je,2-aminomethyl-3,5-dichlorotoluene,1-2,4-dichloro-6-methylphenyl methanamine
InChI Key	QISTWSMZJRTDCS-UHFFFAOYSA-N
Molecular Formula	C8H9Cl2N

3,4-Dimethoxybenzylamine, 97%

CAS: 5763-61-1 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.21 MDL Number: MFCD00008116 InChI Key: DIVNUTGTTIRPQA-UHFFFAOYSA-N Synonym: 3,4-dimethoxybenzylamine,veratrylamine,3,4-dimethoxyphenyl methanamine,benzenemethanamine, 3,4-dimethoxy,1-3,4-dimethoxyphenyl methanamine,benzylamine, 3,4-dimethoxy,3,4-dimethoxyphenyl methylamine,veratrylamin,pubchem7394,acmc-1altc PubChem CID: 79832 IUPAC Name: (3,4-dimethoxyphenyl)methanamine SMILES: COC1=CC=C(CN)C=C1OC

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Specifications

PubChem CID	79832
CAS	5763-61-1
Molecular Weight (g/mol)	167.21
MDL Number	MFCD00008116
SMILES	COC1=CC=C(CN)C=C1OC
Synonym	3,4-dimethoxybenzylamine,veratrylamine,3,4-dimethoxyphenyl methanamine,benzenemethanamine, 3,4-dimethoxy,1-3,4-dimethoxyphenyl methanamine,benzylamine, 3,4-dimethoxy,3,4-dimethoxyphenyl methylamine,veratrylamin,pubchem7394,acmc-1altc
IUPAC Name	(3,4-dimethoxyphenyl)methanamine
InChI Key	DIVNUTGTTIRPQA-UHFFFAOYSA-N
Molecular Formula	C9H13NO2

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

Pricing and Availability
Specifications

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

N-Ethylbenzylamine, 95%

CAS: 14321-27-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00009031 InChI Key: HVAAHUDGWQAAOJ-UHFFFAOYSA-N Synonym: n-ethylbenzylamine,benzenemethanamine, n-ethyl,ethylbenzylamine,n-benzylethylamine,benzyl ethyl amine,benzylamine, n-ethyl,benzylethylamine,unii-mm8324ke8v,n-benzyl-n-ethylamine,benzyl-ethyl-amine PubChem CID: 84352 IUPAC Name: N-benzylethanamine SMILES: CCNCC1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	84352
CAS	14321-27-8
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00009031
SMILES	CCNCC1=CC=CC=C1
Synonym	n-ethylbenzylamine,benzenemethanamine, n-ethyl,ethylbenzylamine,n-benzylethylamine,benzyl ethyl amine,benzylamine, n-ethyl,benzylethylamine,unii-mm8324ke8v,n-benzyl-n-ethylamine,benzyl-ethyl-amine
IUPAC Name	N-benzylethanamine
InChI Key	HVAAHUDGWQAAOJ-UHFFFAOYSA-N
Molecular Formula	C9H13N

2,5-Difluorobenzylamine, 97%

CAS: 85118-06-5 Molecular Formula: C7H7F2N Molecular Weight (g/mol): 143.14 MDL Number: MFCD00010143 InChI Key: GDFBHCMFIUBEQT-UHFFFAOYSA-N Synonym: 2,5-difluorobenzylamine,2,5-difluorophenyl methanamine,benzenemethanamine, 2,5-difluoro,2,5-difluorobenzyl amine,1-2,5-difluorophenyl methanamine,2, 5-difluorobenzylamine,2,5-difluorophenyl methylamine,pubchem4401,2,5-difluoro-benzylamine,acmc-209q4p PubChem CID: 123589 IUPAC Name: (2,5-difluorophenyl)methanamine SMILES: NCC1=CC(F)=CC=C1F

Pricing and Availability
Specifications

PubChem CID	123589
CAS	85118-06-5
Molecular Weight (g/mol)	143.14
MDL Number	MFCD00010143
SMILES	NCC1=CC(F)=CC=C1F
Synonym	2,5-difluorobenzylamine,2,5-difluorophenyl methanamine,benzenemethanamine, 2,5-difluoro,2,5-difluorobenzyl amine,1-2,5-difluorophenyl methanamine,2, 5-difluorobenzylamine,2,5-difluorophenyl methylamine,pubchem4401,2,5-difluoro-benzylamine,acmc-209q4p
IUPAC Name	(2,5-difluorophenyl)methanamine
InChI Key	GDFBHCMFIUBEQT-UHFFFAOYSA-N
Molecular Formula	C7H7F2N

Benzyltri-n-butylammonium bromide, 99%

CAS: 25316-59-0 Molecular Formula: C19H34BrN Molecular Weight (g/mol): 356.392 MDL Number: MFCD00011848 InChI Key: UDYGXWPMSJPFDG-UHFFFAOYSA-M Synonym: benzyltributylammonium bromide,tributylbenzylammonium bromide,n-benzyl-n,n-dibutylbutan-1-aminium bromide,benzyl tributyl ammonium bromide,benzenemethanaminium, n,n,n-tributyl-, bromide,benzyltri-n-butylammonium bromide,benzyltributylazanium bromide,benzyl-tributyl-azanium,benzyltributylammoniumbromide,pubchem7801 PubChem CID: 2724282 IUPAC Name: benzyl(tributyl)azanium;bromide SMILES: CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Br-]

Pricing and Availability
Specifications

PubChem CID	2724282
CAS	25316-59-0
Molecular Weight (g/mol)	356.392
MDL Number	MFCD00011848
SMILES	CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Br-]
Synonym	benzyltributylammonium bromide,tributylbenzylammonium bromide,n-benzyl-n,n-dibutylbutan-1-aminium bromide,benzyl tributyl ammonium bromide,benzenemethanaminium, n,n,n-tributyl-, bromide,benzyltri-n-butylammonium bromide,benzyltributylazanium bromide,benzyl-tributyl-azanium,benzyltributylammoniumbromide,pubchem7801
IUPAC Name	benzyl(tributyl)azanium;bromide
InChI Key	UDYGXWPMSJPFDG-UHFFFAOYSA-M
Molecular Formula	C19H34BrN

5-Bromo-2-fluorobenzylamine hydrochloride, 97%

CAS: 202865-69-8 Molecular Formula: C7H8BrFN Molecular Weight (g/mol): 205.05 MDL Number: MFCD00143426 InChI Key: PDKBJZGGXHTHNC-UHFFFAOYSA-O Synonym: 5-bromo-2-fluorobenzylamine hydrochloride,5-bromo-2-fluorophenyl methanamine hydrochloride,5-bromo-2-fluorobenzylamine hcl,5-bromo-2-fluorophenyl methanamine hcl,1-5-bromo-2-fluorophenyl methanamine hydrochloride,pubchem3227,acmc-1cpb5,rarechem al bd 0325,akos bbv-005136,5-bromo-2-fluorobenzyl amine hcl PubChem CID: 2724903 SMILES: [NH3+]CC1=CC(Br)=CC=C1F

Pricing and Availability
Specifications

PubChem CID	2724903
CAS	202865-69-8
Molecular Weight (g/mol)	205.05
MDL Number	MFCD00143426
SMILES	[NH3+]CC1=CC(Br)=CC=C1F
Synonym	5-bromo-2-fluorobenzylamine hydrochloride,5-bromo-2-fluorophenyl methanamine hydrochloride,5-bromo-2-fluorobenzylamine hcl,5-bromo-2-fluorophenyl methanamine hcl,1-5-bromo-2-fluorophenyl methanamine hydrochloride,pubchem3227,acmc-1cpb5,rarechem al bd 0325,akos bbv-005136,5-bromo-2-fluorobenzyl amine hcl
InChI Key	PDKBJZGGXHTHNC-UHFFFAOYSA-O
Molecular Formula	C7H8BrFN

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