Phenylmethylamines

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

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1,501 – 1,515 of 1,540 results

1,501

2-Fluoro-3-(4-morpholinylmethyl)benzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 1256360-51-6 Molecular Formula: C17H25BFNO3 Molecular Weight (g/mol): 321.199 InChI Key: VSRFPDFCDOCPEQ-UHFFFAOYSA-N Synonym: 4-2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,2-fluoro-3-morpholinomethyl phenylboronic acid, pinacol ester,4-2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-2-fluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine PubChem CID: 53217280 IUPAC Name: 4-[[2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)CN3CCOCC3)F

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PubChem CID	53217280
CAS	1256360-51-6
Molecular Weight (g/mol)	321.199
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)CN3CCOCC3)F
Synonym	4-2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,2-fluoro-3-morpholinomethyl phenylboronic acid, pinacol ester,4-2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-2-fluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine
IUPAC Name	4-[[2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine
InChI Key	VSRFPDFCDOCPEQ-UHFFFAOYSA-N
Molecular Formula	C17H25BFNO3

1,502

1-(4-Methoxybenzyl)piperazine, 97%

CAS: 21867-69-6 Molecular Formula: C12H20N2O Molecular Weight (g/mol): 208.30 MDL Number: MFCD01075236 InChI Key: MGLUVVBFISROAH-UHFFFAOYSA-P PubChem CID: 231905 IUPAC Name: 1-[(4-methoxyphenyl)methyl]piperazine SMILES: COC1=CC=C(C[NH+]2CC[NH2+]CC2)C=C1

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PubChem CID	231905
CAS	21867-69-6
Molecular Weight (g/mol)	208.30
MDL Number	MFCD01075236
SMILES	COC1=CC=C(C[NH+]2CC[NH2+]CC2)C=C1
IUPAC Name	1-[(4-methoxyphenyl)methyl]piperazine
InChI Key	MGLUVVBFISROAH-UHFFFAOYSA-P
Molecular Formula	C12H20N2O

1,503

2-Chloro-5-fluorobenzylamine, 97%, Thermo Scientific™

CAS: 202522-23-4 Molecular Formula: C7H7ClFN Molecular Weight (g/mol): 159.588 MDL Number: MFCD06213626 InChI Key: IGFBMQSUHFQVFE-UHFFFAOYSA-N Synonym: 2-chloro-5-fluorobenzylamine,2-chloro-5-fluorobenzyl amine,2-chloro-5-fluorophenyl methanamine,2-chloro-5-fluoro-benzylamine,2-chloro-5-fluorophenyl methylamine,1-2-chloro-5-fluorophenyl methanamine,pubchem4371,acmc-1cio4,rarechem al bw 2058 PubChem CID: 17750669 IUPAC Name: (2-chloro-5-fluorophenyl)methanamine SMILES: C1=CC(=C(C=C1F)CN)Cl

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PubChem CID	17750669
CAS	202522-23-4
Molecular Weight (g/mol)	159.588
MDL Number	MFCD06213626
SMILES	C1=CC(=C(C=C1F)CN)Cl
Synonym	2-chloro-5-fluorobenzylamine,2-chloro-5-fluorobenzyl amine,2-chloro-5-fluorophenyl methanamine,2-chloro-5-fluoro-benzylamine,2-chloro-5-fluorophenyl methylamine,1-2-chloro-5-fluorophenyl methanamine,pubchem4371,acmc-1cio4,rarechem al bw 2058
IUPAC Name	(2-chloro-5-fluorophenyl)methanamine
InChI Key	IGFBMQSUHFQVFE-UHFFFAOYSA-N
Molecular Formula	C7H7ClFN

1,504

4-Fluoro-N-isobutylbenzylamine, 97%, Thermo Scientific™

CAS: 359446-04-1 Molecular Formula: C11H16FN Molecular Weight (g/mol): 181.25 MDL Number: MFCD00716887 InChI Key: SOUYVJATMXDMQK-UHFFFAOYSA-N Synonym: 4-fluorobenzyl isobutylamine,n-4-fluorobenzyl-2-methylpropan-1-amine,4-fluorophenyl methyl 2-methylpropyl amine,n-4-fluorophenyl methyl-2-methylpropan-1-amine,4-fluorobenzyl-isobutylamine,4-fluoro-n-isobutylbenzylamine,n-4-fluorobenzyl isobutylamine,4-fluoro-benzyl-isobutyl-amine PubChem CID: 966924 IUPAC Name: N-[(4-fluorophenyl)methyl]-2-methylpropan-1-amine SMILES: CC(C)CNCC1=CC=C(F)C=C1

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PubChem CID	966924
CAS	359446-04-1
Molecular Weight (g/mol)	181.25
MDL Number	MFCD00716887
SMILES	CC(C)CNCC1=CC=C(F)C=C1
Synonym	4-fluorobenzyl isobutylamine,n-4-fluorobenzyl-2-methylpropan-1-amine,4-fluorophenyl methyl 2-methylpropyl amine,n-4-fluorophenyl methyl-2-methylpropan-1-amine,4-fluorobenzyl-isobutylamine,4-fluoro-n-isobutylbenzylamine,n-4-fluorobenzyl isobutylamine,4-fluoro-benzyl-isobutyl-amine
IUPAC Name	N-[(4-fluorophenyl)methyl]-2-methylpropan-1-amine
InChI Key	SOUYVJATMXDMQK-UHFFFAOYSA-N
Molecular Formula	C11H16FN

1,505

3-Methoxy-N-methylbenzylamine, 97%

CAS: 41789-95-1 Molecular Formula: C9H14NO Molecular Weight (g/mol): 152.22 MDL Number: MFCD04618244 InChI Key: FIFKRPFWLHBMHL-UHFFFAOYSA-O Synonym: 3-methoxy-n-methylbenzylamine,1-3-methoxyphenyl-n-methylmethanamine,3-methoxyphenyl methyl methyl amine,n-methyl-3-methoxybenzylamine,3-methoxyphenyl methyl methylamine,1-3-methoxyphenyl-n-methyl-methanamine,methyl 3-methoxybenzyl amine,ksc494s3f,n-methyl-3-methoxy-benzylamine,3-methoxy-benzyl-methyl-amine PubChem CID: 5152225 IUPAC Name: 1-(3-methoxyphenyl)-N-methylmethanamine SMILES: C[NH2+]CC1=CC=CC(OC)=C1

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PubChem CID	5152225
CAS	41789-95-1
Molecular Weight (g/mol)	152.22
MDL Number	MFCD04618244
SMILES	C[NH2+]CC1=CC=CC(OC)=C1
Synonym	3-methoxy-n-methylbenzylamine,1-3-methoxyphenyl-n-methylmethanamine,3-methoxyphenyl methyl methyl amine,n-methyl-3-methoxybenzylamine,3-methoxyphenyl methyl methylamine,1-3-methoxyphenyl-n-methyl-methanamine,methyl 3-methoxybenzyl amine,ksc494s3f,n-methyl-3-methoxy-benzylamine,3-methoxy-benzyl-methyl-amine
IUPAC Name	1-(3-methoxyphenyl)-N-methylmethanamine
InChI Key	FIFKRPFWLHBMHL-UHFFFAOYSA-O
Molecular Formula	C9H14NO

1,506

1-(2,5-Difluorobenzyl)piperazine, 97%, Thermo Scientific™

CAS: 179334-18-0 Molecular Formula: C11H14F2N2 Molecular Weight (g/mol): 212.244 MDL Number: MFCD05189212 InChI Key: VTKXPESKKMTHJP-UHFFFAOYSA-N Synonym: 1-2,5-difluorobenzyl piperazine,1-2,5-difluorophenyl methyl piperazine,1-2,5-difluorobenzyl piperazin,piperazine,1-2,5-difluorophenyl methyl,2,5-difluoro benzyl piperazine,1-2,5-difluoro-benzyl-piperazine,2,5-difluorophenyl methyl piperazine,1-2 5-difluorobenzyl piperazine 97 PubChem CID: 2783353 IUPAC Name: 1-[(2,5-difluorophenyl)methyl]piperazine SMILES: C1CN(CCN1)CC2=C(C=CC(=C2)F)F

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Specifications

PubChem CID	2783353
CAS	179334-18-0
Molecular Weight (g/mol)	212.244
MDL Number	MFCD05189212
SMILES	C1CN(CCN1)CC2=C(C=CC(=C2)F)F
Synonym	1-2,5-difluorobenzyl piperazine,1-2,5-difluorophenyl methyl piperazine,1-2,5-difluorobenzyl piperazin,piperazine,1-2,5-difluorophenyl methyl,2,5-difluoro benzyl piperazine,1-2,5-difluoro-benzyl-piperazine,2,5-difluorophenyl methyl piperazine,1-2 5-difluorobenzyl piperazine 97
IUPAC Name	1-[(2,5-difluorophenyl)methyl]piperazine
InChI Key	VTKXPESKKMTHJP-UHFFFAOYSA-N
Molecular Formula	C11H14F2N2

1,507

4-(3-Bromo-2-fluorobenzyl)morpholine, 96%, Thermo Scientific™

CAS: 1355247-75-4 Molecular Formula: C11H13BrFNO Molecular Weight (g/mol): 274.13 MDL Number: MFCD21333073 InChI Key: CAIURMIERZMRKZ-UHFFFAOYSA-N Synonym: 1-bromo-2-fluoro-3-morpholinomethyl benzene,4-3-bromo-2-fluorophenyl methyl morpholine,acmc-209c2f PubChem CID: 70699667 IUPAC Name: 4-[(3-bromo-2-fluorophenyl)methyl]morpholine SMILES: FC1=C(CN2CCOCC2)C=CC=C1Br

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PubChem CID	70699667
CAS	1355247-75-4
Molecular Weight (g/mol)	274.13
MDL Number	MFCD21333073
SMILES	FC1=C(CN2CCOCC2)C=CC=C1Br
Synonym	1-bromo-2-fluoro-3-morpholinomethyl benzene,4-3-bromo-2-fluorophenyl methyl morpholine,acmc-209c2f
IUPAC Name	4-[(3-bromo-2-fluorophenyl)methyl]morpholine
InChI Key	CAIURMIERZMRKZ-UHFFFAOYSA-N
Molecular Formula	C11H13BrFNO

1,508

MP Biomedicals, Inc o-Methylbenzylamine, MP Biomedicals

CAS: 89-93-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 InChI Key: CJAAPVQEZPAQNI-UHFFFAOYSA-N Synonym: 2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine PubChem CID: 6993 IUPAC Name: (2-methylphenyl)methanamine SMILES: CC1=CC=CC=C1CN

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PubChem CID	6993
CAS	89-93-0
Molecular Weight (g/mol)	121.183
SMILES	CC1=CC=CC=C1CN
Synonym	2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine
IUPAC Name	(2-methylphenyl)methanamine
InChI Key	CJAAPVQEZPAQNI-UHFFFAOYSA-N
Molecular Formula	C8H11N

1,509

4-(2-Bromo-4-fluorobenzyl)morpholine, 96%, Thermo Scientific™

CAS: 1086600-40-9 Molecular Formula: C11H13BrFNO Molecular Weight (g/mol): 274.133 MDL Number: MFCD14647294 InChI Key: JRIHSKPSHQDJMT-UHFFFAOYSA-N Synonym: 4-2-bromo-4-fluorobenzyl morpholine,2-bromo-4-fluoro-1-morpholinomethyl benzene,4-2-bromo-4-fluorophenyl methyl morpholine,4-2-bromo-4-fluoro-benzyl-morpholine PubChem CID: 51075174 IUPAC Name: 4-[(2-bromo-4-fluorophenyl)methyl]morpholine SMILES: C1COCCN1CC2=C(C=C(C=C2)F)Br

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PubChem CID	51075174
CAS	1086600-40-9
Molecular Weight (g/mol)	274.133
MDL Number	MFCD14647294
SMILES	C1COCCN1CC2=C(C=C(C=C2)F)Br
Synonym	4-2-bromo-4-fluorobenzyl morpholine,2-bromo-4-fluoro-1-morpholinomethyl benzene,4-2-bromo-4-fluorophenyl methyl morpholine,4-2-bromo-4-fluoro-benzyl-morpholine
IUPAC Name	4-[(2-bromo-4-fluorophenyl)methyl]morpholine
InChI Key	JRIHSKPSHQDJMT-UHFFFAOYSA-N
Molecular Formula	C11H13BrFNO

1,510

1-(4-Bromobenzyl)piperazine, 97%, Thermo Scientific™

CAS: 91345-62-9 Molecular Formula: C11H15BrN2 Molecular Weight (g/mol): 255.159 MDL Number: MFCD02177416 InChI Key: MAHWBNAOEVAPJF-UHFFFAOYSA-N Synonym: 1-4-bromobenzyl piperazine,1-4-bromophenyl methyl piperazine,1-4-bromo-benzyl-piperazine,piperazine, 1-4-bromophenyl methyl,cbmicro_035222,acmc-20apb8,cambridge id 5862395,1-4-bromobenzyl-piperazine,4-bromophenyl methyl piperazine PubChem CID: 876494 IUPAC Name: 1-[(4-bromophenyl)methyl]piperazine SMILES: C1CN(CCN1)CC2=CC=C(C=C2)Br

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PubChem CID	876494
CAS	91345-62-9
Molecular Weight (g/mol)	255.159
MDL Number	MFCD02177416
SMILES	C1CN(CCN1)CC2=CC=C(C=C2)Br
Synonym	1-4-bromobenzyl piperazine,1-4-bromophenyl methyl piperazine,1-4-bromo-benzyl-piperazine,piperazine, 1-4-bromophenyl methyl,cbmicro_035222,acmc-20apb8,cambridge id 5862395,1-4-bromobenzyl-piperazine,4-bromophenyl methyl piperazine
IUPAC Name	1-[(4-bromophenyl)methyl]piperazine
InChI Key	MAHWBNAOEVAPJF-UHFFFAOYSA-N
Molecular Formula	C11H15BrN2

1,511

MP Biomedicals, Inc Benzylamine, MP Biomedicals

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

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PubChem CID	7504
CAS	100-46-9
Molecular Weight (g/mol)	107.156
ChEBI	CHEBI:40538
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

1,512

1-(Mesitylmethyl)-1,4-diazepane, 97%, Thermo Scientific™

CAS: 690632-22-5 Molecular Formula: C15H24N2 Molecular Weight (g/mol): 232.371 InChI Key: FNKQURSLYXVLGQ-UHFFFAOYSA-N Synonym: 1-mesitylmethyl-1,4-diazepane,1-2,4,6-trimethylphenyl methyl-1,4-diazepane,1-2,4,6-trimethylbenzyl-1,4-diazepane,1-2,4,6-trimethylphenyl methyl-1,4-diazaperhydroepine PubChem CID: 2794562 IUPAC Name: 1-[(2,4,6-trimethylphenyl)methyl]-1,4-diazepane SMILES: CC1=CC(=C(C(=C1)C)CN2CCCNCC2)C

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PubChem CID	2794562
CAS	690632-22-5
Molecular Weight (g/mol)	232.371
SMILES	CC1=CC(=C(C(=C1)C)CN2CCCNCC2)C
Synonym	1-mesitylmethyl-1,4-diazepane,1-2,4,6-trimethylphenyl methyl-1,4-diazepane,1-2,4,6-trimethylbenzyl-1,4-diazepane,1-2,4,6-trimethylphenyl methyl-1,4-diazaperhydroepine
IUPAC Name	1-[(2,4,6-trimethylphenyl)methyl]-1,4-diazepane
InChI Key	FNKQURSLYXVLGQ-UHFFFAOYSA-N
Molecular Formula	C15H24N2

1,513

3-(Benzylamino)propylamine, 95%, Thermo Scientific™

CAS: 13910-48-0 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.25 MDL Number: MFCD00274361 InChI Key: RFLHDXQRFPJPRR-UHFFFAOYSA-N Synonym: n1-benzylpropane-1,3-diamine,3-benzylamino propylamine,n-benzylpropane-1,3-diamine,3-aminopropyl benzyl amine,n-benzyl-1,3-propanediamine,n-3-aminopropyl-n-benzylamine,3-aminopropyl benzylamine,n-benzylpropan-1,3-diamin,n-benzyltrimethylenediamine,n-3-aminopropyl benzylamine PubChem CID: 83811 IUPAC Name: N'-benzylpropane-1,3-diamine SMILES: NCCCNCC1=CC=CC=C1

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PubChem CID	83811
CAS	13910-48-0
Molecular Weight (g/mol)	164.25
MDL Number	MFCD00274361
SMILES	NCCCNCC1=CC=CC=C1
Synonym	n1-benzylpropane-1,3-diamine,3-benzylamino propylamine,n-benzylpropane-1,3-diamine,3-aminopropyl benzyl amine,n-benzyl-1,3-propanediamine,n-3-aminopropyl-n-benzylamine,3-aminopropyl benzylamine,n-benzylpropan-1,3-diamin,n-benzyltrimethylenediamine,n-3-aminopropyl benzylamine
IUPAC Name	N'-benzylpropane-1,3-diamine
InChI Key	RFLHDXQRFPJPRR-UHFFFAOYSA-N
Molecular Formula	C10H16N2

1,514

3-Bromo-5-fluorobenzylamine hydrochloride, 96%, Thermo Scientific™

CAS: 1189924-80-8 Molecular Formula: C7H8BrClFN Molecular Weight (g/mol): 240.5 MDL Number: MFCD04113608 InChI Key: OFYIDRUSNSFKEG-UHFFFAOYSA-N Synonym: 3-bromo-5-fluorophenyl methanamine hydrochloride,3-bromo-5-fluorobenzylamine hydrochloride,3-bromo-5-fluorophenyl methylamine, chloride,3-bromanyl-5-fluoranyl-phenyl methanamine hydrochloride,1-3-bromo-5-fluorophenyl methanamine hydrochloride PubChem CID: 44717343 IUPAC Name: (3-bromo-5-fluorophenyl)methanamine;hydrochloride SMILES: C1=C(C=C(C=C1F)Br)CN.Cl

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Specifications

PubChem CID	44717343
CAS	1189924-80-8
Molecular Weight (g/mol)	240.5
MDL Number	MFCD04113608
SMILES	C1=C(C=C(C=C1F)Br)CN.Cl
Synonym	3-bromo-5-fluorophenyl methanamine hydrochloride,3-bromo-5-fluorobenzylamine hydrochloride,3-bromo-5-fluorophenyl methylamine, chloride,3-bromanyl-5-fluoranyl-phenyl methanamine hydrochloride,1-3-bromo-5-fluorophenyl methanamine hydrochloride
IUPAC Name	(3-bromo-5-fluorophenyl)methanamine;hydrochloride
InChI Key	OFYIDRUSNSFKEG-UHFFFAOYSA-N
Molecular Formula	C7H8BrClFN

1,515

3-Fluoro-N-n-propylbenzylamine, 97%, Thermo Scientific™

CAS: 90389-86-9 Molecular Formula: C10H14FN Molecular Weight (g/mol): 167.23 MDL Number: MFCD09938496 InChI Key: OORHPLFSYCEZIP-UHFFFAOYSA-N Synonym: n-3-fluorobenzyl propan-1-amine,benzenemethanamine, 3-fluoro-n-propyl,n-3-fluorophenyl methyl propan-1-amine,3-fluorophenyl methyl propyl amine,3-fluoro-n-n-propylbenzylamine,3-fluoro-n-propyl-benzenemethanamine PubChem CID: 457580 IUPAC Name: N-[(3-fluorophenyl)methyl]propan-1-amine SMILES: CCCNCC1=CC=CC(F)=C1

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Specifications

PubChem CID	457580
CAS	90389-86-9
Molecular Weight (g/mol)	167.23
MDL Number	MFCD09938496
SMILES	CCCNCC1=CC=CC(F)=C1
Synonym	n-3-fluorobenzyl propan-1-amine,benzenemethanamine, 3-fluoro-n-propyl,n-3-fluorophenyl methyl propan-1-amine,3-fluorophenyl methyl propyl amine,3-fluoro-n-n-propylbenzylamine,3-fluoro-n-propyl-benzenemethanamine
IUPAC Name	N-[(3-fluorophenyl)methyl]propan-1-amine
InChI Key	OORHPLFSYCEZIP-UHFFFAOYSA-N
Molecular Formula	C10H14FN

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