Phenylmethylamines

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

1 – 15 of 289 results

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

CAS: 364794-79-6 Molecular Formula: C17H26BNO3 Molecular Weight (g/mol): 303.21 MDL Number: MFCD04974052 InChI Key: JOIXYIWXEYXHHG-UHFFFAOYSA-N Synonym: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,4-morpholinomethyl phenylboronic acid pinacol ester,4-4-morpholinomethyl phenylboronic acid pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-methylmorpholino phenylboronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-morpholinomethyl phenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane PubChem CID: 2795502 IUPAC Name: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1

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Specifications

PubChem CID	2795502
CAS	364794-79-6
Molecular Weight (g/mol)	303.21
MDL Number	MFCD04974052
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1
Synonym	4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,4-morpholinomethyl phenylboronic acid pinacol ester,4-4-morpholinomethyl phenylboronic acid pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-methylmorpholino phenylboronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-morpholinomethyl phenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane
IUPAC Name	4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine
InChI Key	JOIXYIWXEYXHHG-UHFFFAOYSA-N
Molecular Formula	C17H26BNO3

Benzyltrimethylammonium hydroxide, 40% w/w aq. soln.

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-]

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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

3-(Benzylamino)propionitrile, 97+%

CAS: 706-03-6 Molecular Formula: C10H13N2 Molecular Weight (g/mol): 161.23 MDL Number: MFCD00001955 InChI Key: MWTGBAURSCEGSL-UHFFFAOYSA-O Synonym: 3-benzylamino propanenitrile,3-benzylamino propionitrile,n-benzyl-2-cyanoethylamine,propanenitrile, 3-phenylmethyl amino,a-cyanoethyl benzylamine,beta-cyanoethylbenzylamine,acmc-1bk6i,3-benzylamino-propionitrile PubChem CID: 69719 IUPAC Name: 3-(benzylamino)propanenitrile SMILES: N#CCC[NH2+]CC1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	69719
CAS	706-03-6
Molecular Weight (g/mol)	161.23
MDL Number	MFCD00001955
SMILES	N#CCC[NH2+]CC1=CC=CC=C1
Synonym	3-benzylamino propanenitrile,3-benzylamino propionitrile,n-benzyl-2-cyanoethylamine,propanenitrile, 3-phenylmethyl amino,a-cyanoethyl benzylamine,beta-cyanoethylbenzylamine,acmc-1bk6i,3-benzylamino-propionitrile
IUPAC Name	3-(benzylamino)propanenitrile
InChI Key	MWTGBAURSCEGSL-UHFFFAOYSA-O
Molecular Formula	C10H13N2

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

Pricing and Availability
Specifications

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

4-Chlorobenzylamine, 97+%

CAS: 104-86-9 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00008121 InChI Key: YMVFJGSXZNNUDW-UHFFFAOYSA-N Synonym: 4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218 PubChem CID: 66036 IUPAC Name: (4-chlorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)Cl

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Specifications

PubChem CID	66036
CAS	104-86-9
Molecular Weight (g/mol)	141.598
MDL Number	MFCD00008121
SMILES	C1=CC(=CC=C1CN)Cl
Synonym	4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218
IUPAC Name	(4-chlorophenyl)methanamine
InChI Key	YMVFJGSXZNNUDW-UHFFFAOYSA-N
Molecular Formula	C7H8ClN

Benzyltrimethylammonium hydroxide, 40% w/w in methanol

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

Allyl(chloro)[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(II)

CAS: 1235509-04-2 Molecular Formula: C19H33ClNPPd Molecular Weight (g/mol): 448.324 MDL Number: MFCD25372543 InChI Key: OSTWSTKYPFRHAA-UHFFFAOYSA-M Synonym: pdclallyl amphos,allyl chloro di-tert-butyl 4-dimethylaminophenyl phosphine palladium ii PubChem CID: 73994976 IUPAC Name: chloropalladium(1+);1-(4-ditert-butylphosphanylphenyl)-N-methylmethanamine;prop-1-ene SMILES: CC(C)(C)P(C1=CC=C(C=C1)CNC)C(C)(C)C.[CH2-]C=C.Cl[Pd+]

Pricing and Availability
Specifications

PubChem CID	73994976
CAS	1235509-04-2
Molecular Weight (g/mol)	448.324
MDL Number	MFCD25372543
SMILES	CC(C)(C)P(C1=CC=C(C=C1)CNC)C(C)(C)C.[CH2-]C=C.Cl[Pd+]
Synonym	pdclallyl amphos,allyl chloro di-tert-butyl 4-dimethylaminophenyl phosphine palladium ii
IUPAC Name	chloropalladium(1+);1-(4-ditert-butylphosphanylphenyl)-N-methylmethanamine;prop-1-ene
InChI Key	OSTWSTKYPFRHAA-UHFFFAOYSA-M
Molecular Formula	C19H33ClNPPd

4-Bromobenzylamine hydrochloride, 98%

CAS: 26177-44-6 Molecular Formula: C7H9BrClN Molecular Weight (g/mol): 222.51 MDL Number: MFCD00012860 InChI Key: BVYUYDBWQMSOKM-UHFFFAOYSA-N Synonym: 4-bromobenzylamine hydrochloride,4-bromophenyl methanamine hydrochloride,4-bromobenzylamine hcl,4-bba x hcl,4-bromo-benzylamine hydrochloride,p-bromobenzylamine hydrochloride,benzenemethanamine, 4-bromo-, hydrochloride,pubchem3751,acmc-1cfrz,4-bromobenzylamine, hcl PubChem CID: 2724096 IUPAC Name: (4-bromophenyl)methanamine;hydrochloride SMILES: [H+].[Cl-].NCC1=CC=C(Br)C=C1

Pricing and Availability
Specifications

PubChem CID	2724096
CAS	26177-44-6
Molecular Weight (g/mol)	222.51
MDL Number	MFCD00012860
SMILES	[H+].[Cl-].NCC1=CC=C(Br)C=C1
Synonym	4-bromobenzylamine hydrochloride,4-bromophenyl methanamine hydrochloride,4-bromobenzylamine hcl,4-bba x hcl,4-bromo-benzylamine hydrochloride,p-bromobenzylamine hydrochloride,benzenemethanamine, 4-bromo-, hydrochloride,pubchem3751,acmc-1cfrz,4-bromobenzylamine, hcl
IUPAC Name	(4-bromophenyl)methanamine;hydrochloride
InChI Key	BVYUYDBWQMSOKM-UHFFFAOYSA-N
Molecular Formula	C7H9BrClN

4-n-Butylbenzylamine, 98%

CAS: 57802-79-6 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD02258855 InChI Key: IBVGSPOHLFKLHM-UHFFFAOYSA-N Synonym: 4-butylbenzylamine,4-n-butylbenzylamine,4-butylphenyl methanamine,4-butylphenyl methylamine,1-4-butylphenyl methanamine,p-n-butylbenzylamin,4-butyl-benzylamine,4-butylbenzenemethanamine,benzenemethanamine, 4-butyl PubChem CID: 4029871 IUPAC Name: (4-butylphenyl)methanamine SMILES: CCCCC1=CC=C(C=C1)CN

Pricing and Availability
Specifications

PubChem CID	4029871
CAS	57802-79-6
Molecular Weight (g/mol)	163.264
MDL Number	MFCD02258855
SMILES	CCCCC1=CC=C(C=C1)CN
Synonym	4-butylbenzylamine,4-n-butylbenzylamine,4-butylphenyl methanamine,4-butylphenyl methylamine,1-4-butylphenyl methanamine,p-n-butylbenzylamin,4-butyl-benzylamine,4-butylbenzenemethanamine,benzenemethanamine, 4-butyl
IUPAC Name	(4-butylphenyl)methanamine
InChI Key	IBVGSPOHLFKLHM-UHFFFAOYSA-N
Molecular Formula	C11H17N

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

Pricing and Availability
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

4-(Aminomethyl)benzonitrile hydrochloride, 97%

CAS: 15996-76-6 Molecular Formula: C8H9ClN2 Molecular Weight (g/mol): 168.624 MDL Number: MFCD01861472 InChI Key: QREZLLYPLRPULF-UHFFFAOYSA-N Synonym: 4-aminomethyl benzonitrile hydrochloride,4-cyanobenzylamine hcl,4-cyanobenzylamine hydrochloride,4-aminomethyl benzonitrile hcl,4-aminomethyl-benzonitrile hydrochloride,benzonitrile, 4-aminomethyl-, monohydrochloride,p-aminomethyl benzonitrile hydrochloride,pubchem2057,acmc-209dkg,4-aminomethylbenzonitrile hcl PubChem CID: 9942250 IUPAC Name: 4-(aminomethyl)benzonitrile;hydrochloride SMILES: C1=CC(=CC=C1CN)C#N.Cl

Pricing and Availability
Specifications

PubChem CID	9942250
CAS	15996-76-6
Molecular Weight (g/mol)	168.624
MDL Number	MFCD01861472
SMILES	C1=CC(=CC=C1CN)C#N.Cl
Synonym	4-aminomethyl benzonitrile hydrochloride,4-cyanobenzylamine hcl,4-cyanobenzylamine hydrochloride,4-aminomethyl benzonitrile hcl,4-aminomethyl-benzonitrile hydrochloride,benzonitrile, 4-aminomethyl-, monohydrochloride,p-aminomethyl benzonitrile hydrochloride,pubchem2057,acmc-209dkg,4-aminomethylbenzonitrile hcl
IUPAC Name	4-(aminomethyl)benzonitrile;hydrochloride
InChI Key	QREZLLYPLRPULF-UHFFFAOYSA-N
Molecular Formula	C8H9ClN2

2-Chlorobenzylamine, 96%

CAS: 89-97-4 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 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

Pricing and Availability
Specifications

PubChem CID	66648
CAS	89-97-4
Molecular Weight (g/mol)	141.598
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

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

3-Bromobenzylamine hydrochloride, 98%

CAS: 39959-54-1 Molecular Formula: C7H9BrClN Molecular Weight (g/mol): 222.51 MDL Number: MFCD00012856 InChI Key: UGEQUCUBWNAUJS-UHFFFAOYSA-N Synonym: 3-bromobenzylamine hydrochloride,3-bromophenyl methanamine hydrochloride,3-bromobenzylamine hcl,3-bromobenzylaminehydrochloride,m-bromobenzylamine hydrochloride,3-bromophenyl methylamine hydrochloride,1-3-bromophenyl methanamine hydrochloride,benzenemethanamine, 3-bromo-, hydrochloride,pubchem3750,3-bromobenzyl amine hcl PubChem CID: 2724980 IUPAC Name: (3-bromophenyl)methanamine;hydrochloride SMILES: C1=CC(=CC(=C1)Br)CN.Cl

Pricing and Availability
Specifications

PubChem CID	2724980
CAS	39959-54-1
Molecular Weight (g/mol)	222.51
MDL Number	MFCD00012856
SMILES	C1=CC(=CC(=C1)Br)CN.Cl
Synonym	3-bromobenzylamine hydrochloride,3-bromophenyl methanamine hydrochloride,3-bromobenzylamine hcl,3-bromobenzylaminehydrochloride,m-bromobenzylamine hydrochloride,3-bromophenyl methylamine hydrochloride,1-3-bromophenyl methanamine hydrochloride,benzenemethanamine, 3-bromo-, hydrochloride,pubchem3750,3-bromobenzyl amine hcl
IUPAC Name	(3-bromophenyl)methanamine;hydrochloride
InChI Key	UGEQUCUBWNAUJS-UHFFFAOYSA-N
Molecular Formula	C7H9BrClN

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

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