Phenylmethylamines

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

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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

1-(N-BOC-aminomethyl)-4-(aminomethyl)benzene, 90%

CAS: 108468-00-4 Molecular Formula: C₁₃H₂₀N₂O₂ Molecular Weight (g/mol): 236.31 MDL Number: MFCD02683058 InChI Key: NUANLVJLUYWSER-UHFFFAOYSA-N Synonym: 1-n-boc-aminomethyl-4-aminomethyl benzene,tert-butyl 4-aminomethyl benzylcarbamate,tert-butyl n-4-aminomethyl benzyl carbamate,4-aminomethyl-benzyl-carbamic acid tert-butyl ester,tert-butyl n-4-aminomethyl phenyl methyl carbamate,n-4-aminomethyl phenyl methyl tert-butoxy carboxamide,n-boc-p-xylylenediamine,4-tert-butoxycarbonylaminomethyl benzylamine PubChem CID: 3354775 IUPAC Name: tert-butyl N-[[4-(aminomethyl)phenyl]methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)CN

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Specifications

PubChem CID	3354775
CAS	108468-00-4
Molecular Weight (g/mol)	236.31
MDL Number	MFCD02683058
SMILES	CC(C)(C)OC(=O)NCC1=CC=C(C=C1)CN
Synonym	1-n-boc-aminomethyl-4-aminomethyl benzene,tert-butyl 4-aminomethyl benzylcarbamate,tert-butyl n-4-aminomethyl benzyl carbamate,4-aminomethyl-benzyl-carbamic acid tert-butyl ester,tert-butyl n-4-aminomethyl phenyl methyl carbamate,n-4-aminomethyl phenyl methyl tert-butoxy carboxamide,n-boc-p-xylylenediamine,4-tert-butoxycarbonylaminomethyl benzylamine
IUPAC Name	tert-butyl N-[[4-(aminomethyl)phenyl]methyl]carbamate
InChI Key	NUANLVJLUYWSER-UHFFFAOYSA-N
Molecular Formula	C₁₃H₂₀N₂O₂

1,8-Dibenzyl-1,4,8,11-tetraazacyclotetradecane

CAS: 214078-93-0 Molecular Formula: C24H36N4 Molecular Weight (g/mol): 380.58 MDL Number: MFCD09263312 InChI Key: QWGFFCRTIFBAFJ-UHFFFAOYSA-N Synonym: 1,8-dibenzyl-1,4,8,11-tetraazacyclotetradecane,acmc-1cidi,n 1 ,n 8-dibenzylcyclam,1,4,8,11-tetraazacyclotetradecane,1,8-bis phenylmethyl PubChem CID: 11176466 IUPAC Name: 1,8-dibenzyl-1,4,8,11-tetrazacyclotetradecane SMILES: C1CNCCN(CCCNCCN(C1)CC2=CC=CC=C2)CC3=CC=CC=C3

Pricing and Availability
Specifications

PubChem CID	11176466
CAS	214078-93-0
Molecular Weight (g/mol)	380.58
MDL Number	MFCD09263312
SMILES	C1CNCCN(CCCNCCN(C1)CC2=CC=CC=C2)CC3=CC=CC=C3
Synonym	1,8-dibenzyl-1,4,8,11-tetraazacyclotetradecane,acmc-1cidi,n 1 ,n 8-dibenzylcyclam,1,4,8,11-tetraazacyclotetradecane,1,8-bis phenylmethyl
IUPAC Name	1,8-dibenzyl-1,4,8,11-tetrazacyclotetradecane
InChI Key	QWGFFCRTIFBAFJ-UHFFFAOYSA-N
Molecular Formula	C24H36N4

4-Hydroxybenzylamine hydrate, 97%

CAS: 696-60-6 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD19690971 InChI Key: RQJDUEKERVZLLU-UHFFFAOYSA-N Synonym: 4-hydroxybenzylamine,4-aminomethyl phenol,4-aminomethyl-phenol,para-hydroxybenzylamine,unii-7j7f85b7bi,4-hydroxyphenyl methanaminium bromide,a-amino-p-cresol,4-hyroxybenzylamine,p-hydroxybenzylamine,4-hydroxylbenzylamine PubChem CID: 97472 IUPAC Name: 4-(aminomethyl)phenol SMILES: NCC1=CC=C(O)C=C1

Pricing and Availability
Specifications

PubChem CID	97472
CAS	696-60-6
Molecular Weight (g/mol)	123.16
MDL Number	MFCD19690971
SMILES	NCC1=CC=C(O)C=C1
Synonym	4-hydroxybenzylamine,4-aminomethyl phenol,4-aminomethyl-phenol,para-hydroxybenzylamine,unii-7j7f85b7bi,4-hydroxyphenyl methanaminium bromide,a-amino-p-cresol,4-hyroxybenzylamine,p-hydroxybenzylamine,4-hydroxylbenzylamine
IUPAC Name	4-(aminomethyl)phenol
InChI Key	RQJDUEKERVZLLU-UHFFFAOYSA-N
Molecular Formula	C7H9NO

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

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

Dibenzylamine, 98%

CAS: 103-49-1 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.28 MDL Number: MFCD00004770 InChI Key: BWLUMTFWVZZZND-UHFFFAOYSA-N Synonym: dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 PubChem CID: 7656 SMILES: C(NCC1=CC=CC=C1)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	7656
CAS	103-49-1
Molecular Weight (g/mol)	197.28
MDL Number	MFCD00004770
SMILES	C(NCC1=CC=CC=C1)C1=CC=CC=C1
Synonym	dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6
InChI Key	BWLUMTFWVZZZND-UHFFFAOYSA-N
Molecular Formula	C14H15N

2-(N,N-Dimethylaminomethyl)phenylboronic acid, 98%, Thermo Scientific Chemicals

CAS: 85107-53-5 Molecular Formula: C₉H₁₄BNO₂ Molecular Weight (g/mol): 179.02 MDL Number: MFCD01318999 InChI Key: VUDCTLOJEPCNRS-UHFFFAOYSA-N Synonym: 2-dimethylamino methyl phenyl boronic acid,2-n,n-dimethylaminomethyl phenylboronic acid,2-dimethylamino methyl phenylboronic acid,boronic acid, 2-dimethylamino methyl phenyl,2-n,n-dimethylaminomethyl benzeneboronic acid,2-n,n-dimethylaminomethyl phenyl-boronic acid,2-dimethylamino methyl phenyl boranediol,2-dimethylamino methyl benzeneboronic acid PubChem CID: 2734345 IUPAC Name: [2-[(dimethylamino)methyl]phenyl]boronic acid SMILES: B(C1=CC=CC=C1CN(C)C)(O)O

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Specifications

PubChem CID	2734345
CAS	85107-53-5
Molecular Weight (g/mol)	179.02
MDL Number	MFCD01318999
SMILES	B(C1=CC=CC=C1CN(C)C)(O)O
Synonym	2-dimethylamino methyl phenyl boronic acid,2-n,n-dimethylaminomethyl phenylboronic acid,2-dimethylamino methyl phenylboronic acid,boronic acid, 2-dimethylamino methyl phenyl,2-n,n-dimethylaminomethyl benzeneboronic acid,2-n,n-dimethylaminomethyl phenyl-boronic acid,2-dimethylamino methyl phenyl boranediol,2-dimethylamino methyl benzeneboronic acid
IUPAC Name	[2-[(dimethylamino)methyl]phenyl]boronic acid
InChI Key	VUDCTLOJEPCNRS-UHFFFAOYSA-N
Molecular Formula	C₉H₁₄BNO₂

1-Benzyl-1,4,7,10-tetraazacyclododecane

CAS: 112193-83-6 Molecular Formula: C15H26N4 Molecular Weight (g/mol): 262.401 MDL Number: MFCD09263310 InChI Key: FURLCQRFFWBENR-UHFFFAOYSA-N Synonym: 1-benzyl-1,4,7,10-tetraazacyclododecane,1-benzylcyclen,acmc-20aoy3,1,4,7,10-tetraazacyclododecane, 1-phenylmethyl,n-benzyl-1,4,7,10-tetraazacyclododecane,min PubChem CID: 10084082 IUPAC Name: 1-benzyl-1,4,7,10-tetrazacyclododecane SMILES: C1CNCCN(CCNCCN1)CC2=CC=CC=C2

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Specifications

PubChem CID	10084082
CAS	112193-83-6
Molecular Weight (g/mol)	262.401
MDL Number	MFCD09263310
SMILES	C1CNCCN(CCNCCN1)CC2=CC=CC=C2
Synonym	1-benzyl-1,4,7,10-tetraazacyclododecane,1-benzylcyclen,acmc-20aoy3,1,4,7,10-tetraazacyclododecane, 1-phenylmethyl,n-benzyl-1,4,7,10-tetraazacyclododecane,min
IUPAC Name	1-benzyl-1,4,7,10-tetrazacyclododecane
InChI Key	FURLCQRFFWBENR-UHFFFAOYSA-N
Molecular Formula	C15H26N4

N-Benzylethanolamine, 96%

CAS: 104-63-2 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00002840 InChI Key: XNIOWJUQPMKCIJ-UHFFFAOYSA-N Synonym: n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm PubChem CID: 4348 IUPAC Name: 2-(benzylamino)ethanol SMILES: OCCNCC1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	4348
CAS	104-63-2
Molecular Weight (g/mol)	151.21
MDL Number	MFCD00002840
SMILES	OCCNCC1=CC=CC=C1
Synonym	n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm
IUPAC Name	2-(benzylamino)ethanol
InChI Key	XNIOWJUQPMKCIJ-UHFFFAOYSA-N
Molecular Formula	C9H13NO

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

Pricing and Availability
Specifications

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

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

2,3-Dichlorobenzylamine, 97%

CAS: 39226-95-4 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00047927 InChI Key: JHBVZGONNIVXFJ-UHFFFAOYSA-N Synonym: 2,3-dichlorobenzylamine,2,3-dichlorophenyl methanamine,2,3-dichloro-benzylamine,2,3-dichlorobenzyl amine,chembl13165,1-2,3-dichlorophenyl methanamine,benzenemethanamine, 2,3-dichloro,2,3-dichlorophenyl methylamine,pubchem16713,acmc-1ae0r PubChem CID: 587625 IUPAC Name: (2,3-dichlorophenyl)methanamine SMILES: C1=CC(=C(C(=C1)Cl)Cl)CN

Pricing and Availability
Specifications

PubChem CID	587625
CAS	39226-95-4
Molecular Weight (g/mol)	176.04
MDL Number	MFCD00047927
SMILES	C1=CC(=C(C(=C1)Cl)Cl)CN
Synonym	2,3-dichlorobenzylamine,2,3-dichlorophenyl methanamine,2,3-dichloro-benzylamine,2,3-dichlorobenzyl amine,chembl13165,1-2,3-dichlorophenyl methanamine,benzenemethanamine, 2,3-dichloro,2,3-dichlorophenyl methylamine,pubchem16713,acmc-1ae0r
IUPAC Name	(2,3-dichlorophenyl)methanamine
InChI Key	JHBVZGONNIVXFJ-UHFFFAOYSA-N
Molecular Formula	C7H7Cl2N

2-Nitrobenzylamine hydrochloride, 98%

CAS: 24835-08-3 Molecular Formula: C7H9ClN2O2 Molecular Weight (g/mol): 188.611 MDL Number: MFCD00136280 InChI Key: BASJTVIZZDEQBJ-UHFFFAOYSA-N Synonym: 2-nitrobenzylamine hydrochloride,2-nitrophenyl methanamine hydrochloride,1-2-nitrophenyl methanamine hydrochloride,2-nitrobenzylamine hcl,2-nitrobenzyl amine hcl,acmc-1co7n,o-nitrobenzylamine hydrochloride,2-nitrobenzyl amine hydrochloride,2-nitrobenzenemethanamine hydrochloride,2-nitrophenyl methanaminehydrochloride PubChem CID: 12235442 IUPAC Name: (2-nitrophenyl)methanamine;hydrochloride SMILES: C1=CC=C(C(=C1)CN)[N+](=O)[O-].Cl

Pricing and Availability
Specifications

PubChem CID	12235442
CAS	24835-08-3
Molecular Weight (g/mol)	188.611
MDL Number	MFCD00136280
SMILES	C1=CC=C(C(=C1)CN)[N+](=O)[O-].Cl
Synonym	2-nitrobenzylamine hydrochloride,2-nitrophenyl methanamine hydrochloride,1-2-nitrophenyl methanamine hydrochloride,2-nitrobenzylamine hcl,2-nitrobenzyl amine hcl,acmc-1co7n,o-nitrobenzylamine hydrochloride,2-nitrobenzyl amine hydrochloride,2-nitrobenzenemethanamine hydrochloride,2-nitrophenyl methanaminehydrochloride
IUPAC Name	(2-nitrophenyl)methanamine;hydrochloride
InChI Key	BASJTVIZZDEQBJ-UHFFFAOYSA-N
Molecular Formula	C7H9ClN2O2

3,5-Dichlorobenzylamine, 94%

CAS: 39989-43-0 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00052681 InChI Key: ICIJWOWQUHHETJ-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzylamine,3,5-dichlorophenyl methanamine,benzenemethanamine, 3,5-dichloro,3,5-dichloro-benzylamine,1-3,5-dichlorophenyl methanamine,3,5-dichlorophenyl methylamine,pubchem23431,3.5-dichlorobenzylamine,acmc-1cthv,integrase inhibitor, r1 4 PubChem CID: 457602 SMILES: NCC1=CC(Cl)=CC(Cl)=C1

Pricing and Availability
Specifications

PubChem CID	457602
CAS	39989-43-0
Molecular Weight (g/mol)	176.04
MDL Number	MFCD00052681
SMILES	NCC1=CC(Cl)=CC(Cl)=C1
Synonym	3,5-dichlorobenzylamine,3,5-dichlorophenyl methanamine,benzenemethanamine, 3,5-dichloro,3,5-dichloro-benzylamine,1-3,5-dichlorophenyl methanamine,3,5-dichlorophenyl methylamine,pubchem23431,3.5-dichlorobenzylamine,acmc-1cthv,integrase inhibitor, r1 4
InChI Key	ICIJWOWQUHHETJ-UHFFFAOYSA-N
Molecular Formula	C7H7Cl2N

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