Phenylmethylamines

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

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1,486 – 1,500 of 1,537 results

1,486

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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Specifications

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

1,487

(R)-(+)-N-Benzyl-1-phenylethylamine, ChiPros 99+%, ee 96+%, Thermo Scientific™

CAS: 38235-77-7 Molecular Formula: C15H17N Molecular Weight (g/mol): 211.308 MDL Number: MFCD00015010 InChI Key: ZYZHMSJNPCYUTB-CYBMUJFWSA-N Synonym: r-+-n-benzyl-1-phenylethylamine,r-n-benzyl-1-phenylethanamine,r-+-n-benzyl-alpha-methylbenzylamine,benzyl 1r-1-phenylethyl amine,r-n-benzyl-1-phenylethylamine,1r-1-phenylethyl benzylamine,1r-n-benzyl-1-phenylethanamine,s---n-benzyl-alpha-phenethylamine,pubchem5974 PubChem CID: 1268086 IUPAC Name: (1R)-N-benzyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)NCC2=CC=CC=C2

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Specifications

PubChem CID	1268086
CAS	38235-77-7
Molecular Weight (g/mol)	211.308
MDL Number	MFCD00015010
SMILES	CC(C1=CC=CC=C1)NCC2=CC=CC=C2
Synonym	r-+-n-benzyl-1-phenylethylamine,r-n-benzyl-1-phenylethanamine,r-+-n-benzyl-alpha-methylbenzylamine,benzyl 1r-1-phenylethyl amine,r-n-benzyl-1-phenylethylamine,1r-1-phenylethyl benzylamine,1r-n-benzyl-1-phenylethanamine,s---n-benzyl-alpha-phenethylamine,pubchem5974
IUPAC Name	(1R)-N-benzyl-1-phenylethanamine
InChI Key	ZYZHMSJNPCYUTB-CYBMUJFWSA-N
Molecular Formula	C15H17N

1,488

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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Specifications

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

1,489

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

1,490

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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Specifications

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

1,491

4-(5-Bromo-2-fluorobenzyl)morpholine, 96%, Thermo Scientific™

CAS: 488799-67-3 Molecular Formula: C11H13BrFNO Molecular Weight (g/mol): 274.133 MDL Number: MFCD20441943 InChI Key: LHWHXDWETOZZBT-UHFFFAOYSA-N Synonym: 4-5-bromo-2-fluorobenzyl morpholine,4-bromo-1-fluorophenyl-2-morphlinomethyl benzene,4-5-bromo-2-fluorophenyl methyl morpholine,4-5-bromo-2-fluoro-benzyl-morpholine PubChem CID: 22285325 IUPAC Name: 4-[(5-bromo-2-fluorophenyl)methyl]morpholine SMILES: C1COCCN1CC2=C(C=CC(=C2)Br)F

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Specifications

PubChem CID	22285325
CAS	488799-67-3
Molecular Weight (g/mol)	274.133
MDL Number	MFCD20441943
SMILES	C1COCCN1CC2=C(C=CC(=C2)Br)F
Synonym	4-5-bromo-2-fluorobenzyl morpholine,4-bromo-1-fluorophenyl-2-morphlinomethyl benzene,4-5-bromo-2-fluorophenyl methyl morpholine,4-5-bromo-2-fluoro-benzyl-morpholine
IUPAC Name	4-[(5-bromo-2-fluorophenyl)methyl]morpholine
InChI Key	LHWHXDWETOZZBT-UHFFFAOYSA-N
Molecular Formula	C11H13BrFNO

1,492

4-(2-Bromo-6-fluorobenzyl)morpholine, 96%, Thermo Scientific™

CAS: 1345472-12-9 Molecular Formula: C11H13BrFNO Molecular Weight (g/mol): 274.133 InChI Key: CWQNAYDNRWPWBM-UHFFFAOYSA-N Synonym: 1-bromo-3-fluoro-2-morpholinomethyl benzene,4-2-bromo-6-fluorophenyl methyl morpholine,acmc-209bvy PubChem CID: 56776947 IUPAC Name: 4-[(2-bromo-6-fluorophenyl)methyl]morpholine SMILES: C1COCCN1CC2=C(C=CC=C2Br)F

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Specifications

PubChem CID	56776947
CAS	1345472-12-9
Molecular Weight (g/mol)	274.133
SMILES	C1COCCN1CC2=C(C=CC=C2Br)F
Synonym	1-bromo-3-fluoro-2-morpholinomethyl benzene,4-2-bromo-6-fluorophenyl methyl morpholine,acmc-209bvy
IUPAC Name	4-[(2-bromo-6-fluorophenyl)methyl]morpholine
InChI Key	CWQNAYDNRWPWBM-UHFFFAOYSA-N
Molecular Formula	C11H13BrFNO

1,493

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

CAS: 281652-25-3 Molecular Formula: C11H13BrFNO Molecular Weight (g/mol): 274.133 MDL Number: MFCD01307672 InChI Key: KRXZMNYOZJCBKI-UHFFFAOYSA-N Synonym: 4-3-bromo-4-fluorobenzyl morpholine,4-3-bromo-4-fluorophenyl methyl morpholine,cambridge id 5424905,2-fluoro-5-morpholin-4-ylmethyl-bromobenzene PubChem CID: 782859 IUPAC Name: 4-[(3-bromo-4-fluorophenyl)methyl]morpholine SMILES: C1COCCN1CC2=CC(=C(C=C2)F)Br

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Specifications

PubChem CID	782859
CAS	281652-25-3
Molecular Weight (g/mol)	274.133
MDL Number	MFCD01307672
SMILES	C1COCCN1CC2=CC(=C(C=C2)F)Br
Synonym	4-3-bromo-4-fluorobenzyl morpholine,4-3-bromo-4-fluorophenyl methyl morpholine,cambridge id 5424905,2-fluoro-5-morpholin-4-ylmethyl-bromobenzene
IUPAC Name	4-[(3-bromo-4-fluorophenyl)methyl]morpholine
InChI Key	KRXZMNYOZJCBKI-UHFFFAOYSA-N
Molecular Formula	C11H13BrFNO

1,494

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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Specifications

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

1,495

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

CAS: 70931-28-1 Molecular Formula: C11H17FN2 Molecular Weight (g/mol): 196.27 MDL Number: MFCD01075234 InChI Key: OOSZCNKVJAVHJI-UHFFFAOYSA-P Synonym: 1-4-fluorobenzyl piperazine,1-4-fluorophenyl methyl piperazine,1-4-fluorobenzyl-piperazine,piperazine,1-4-fluorophenyl methyl,1-4-fluoro-benzyl-piperazine,4-fluorobenzylpiperazine,piperazine, 1-4-fluorophenyl methyl,4-fluorophenyl methyl piperazine,4-fluorobenzyl-piperazine,acmc-1bl7k PubChem CID: 796563 IUPAC Name: 1-[(4-fluorophenyl)methyl]piperazine SMILES: FC1=CC=C(C[NH+]2CC[NH2+]CC2)C=C1

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Specifications

PubChem CID	796563
CAS	70931-28-1
Molecular Weight (g/mol)	196.27
MDL Number	MFCD01075234
SMILES	FC1=CC=C(C[NH+]2CC[NH2+]CC2)C=C1
Synonym	1-4-fluorobenzyl piperazine,1-4-fluorophenyl methyl piperazine,1-4-fluorobenzyl-piperazine,piperazine,1-4-fluorophenyl methyl,1-4-fluoro-benzyl-piperazine,4-fluorobenzylpiperazine,piperazine, 1-4-fluorophenyl methyl,4-fluorophenyl methyl piperazine,4-fluorobenzyl-piperazine,acmc-1bl7k
IUPAC Name	1-[(4-fluorophenyl)methyl]piperazine
InChI Key	OOSZCNKVJAVHJI-UHFFFAOYSA-P
Molecular Formula	C11H17FN2

1,496

4-(3-Bromo-5-fluorobenzyl)morpholine, 96%, Thermo Scientific™

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Specifications

PubChem CID	782859
CAS	281652-25-3
Molecular Weight (g/mol)	274.133
MDL Number	MFCD01307672
SMILES	C1COCCN1CC2=CC(=C(C=C2)F)Br
Synonym	4-3-bromo-4-fluorobenzyl morpholine,4-3-bromo-4-fluorophenyl methyl morpholine,cambridge id 5424905,2-fluoro-5-morpholin-4-ylmethyl-bromobenzene
IUPAC Name	4-[(3-bromo-4-fluorophenyl)methyl]morpholine
InChI Key	KRXZMNYOZJCBKI-UHFFFAOYSA-N
Molecular Formula	C11H13BrFNO

1,497

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

CAS: 338454-98-1 Molecular Formula: C11H13BrFNO Molecular Weight (g/mol): 274.133 MDL Number: MFCD12022322 InChI Key: OQMLJVPTCMLEGO-UHFFFAOYSA-N Synonym: 4-4-bromo-2-fluorobenzyl morpholine,4-4-bromo-2-fluorophenyl methyl morpholine,acmc-209i3b,4-4-bromo-2-fluoro-benzyl-morpholine,morpholine, 4-4-bromo-2-fluorophenyl methyl PubChem CID: 21914503 IUPAC Name: 4-[(4-bromo-2-fluorophenyl)methyl]morpholine SMILES: C1COCCN1CC2=C(C=C(C=C2)Br)F

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Specifications

PubChem CID	21914503
CAS	338454-98-1
Molecular Weight (g/mol)	274.133
MDL Number	MFCD12022322
SMILES	C1COCCN1CC2=C(C=C(C=C2)Br)F
Synonym	4-4-bromo-2-fluorobenzyl morpholine,4-4-bromo-2-fluorophenyl methyl morpholine,acmc-209i3b,4-4-bromo-2-fluoro-benzyl-morpholine,morpholine, 4-4-bromo-2-fluorophenyl methyl
IUPAC Name	4-[(4-bromo-2-fluorophenyl)methyl]morpholine
InChI Key	OQMLJVPTCMLEGO-UHFFFAOYSA-N
Molecular Formula	C11H13BrFNO

1,498

2-Methoxy-N-methylbenzylamine, 97%, Thermo Scientific™

CAS: 6851-80-5 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00025755 InChI Key: JCCQJCOMFAJJCQ-UHFFFAOYSA-N Synonym: 2-methoxy-n-methylbenzylamine,1-2-methoxyphenyl-n-methylmethanamine,2-methoxybenzyl methylamine,2-methoxyphenyl methyl methyl amine,n-methyl-2-methoxybenzylamine,benzenemethanamine, 2-methoxy-n-methyl,n-methyl-o-methoxybenzylamine,acmc-20a7fv,ksc495a5l PubChem CID: 522302 IUPAC Name: 1-(2-methoxyphenyl)-N-methylmethanamine SMILES: CNCC1=CC=CC=C1OC

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Specifications

PubChem CID	522302
CAS	6851-80-5
Molecular Weight (g/mol)	151.209
MDL Number	MFCD00025755
SMILES	CNCC1=CC=CC=C1OC
Synonym	2-methoxy-n-methylbenzylamine,1-2-methoxyphenyl-n-methylmethanamine,2-methoxybenzyl methylamine,2-methoxyphenyl methyl methyl amine,n-methyl-2-methoxybenzylamine,benzenemethanamine, 2-methoxy-n-methyl,n-methyl-o-methoxybenzylamine,acmc-20a7fv,ksc495a5l
IUPAC Name	1-(2-methoxyphenyl)-N-methylmethanamine
InChI Key	JCCQJCOMFAJJCQ-UHFFFAOYSA-N
Molecular Formula	C9H13NO

1,499

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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Specifications

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

1,500

3-Chloro-5-fluoro-4-methoxybenzylamine, 97%, Thermo Scientific™

CAS: 887581-86-4 Molecular Formula: C8H9ClFNO Molecular Weight (g/mol): 189.614 MDL Number: MFCD07786699 InChI Key: SNAZGTVOOKATFQ-UHFFFAOYSA-N Synonym: 3-chloro-5-fluoro-4-methoxybenzylamine,1-3-chloro-5-fluoro-4-methoxyphenyl methanamine,3-chloro-5-fluoro-4-methoxybenzylamine, jrd,3-chloro-5-fluoro-4-methoxyphenyl methanamine,5-chloro-3-fluoro-4-methoxyphenyl methylamine PubChem CID: 20112000 IUPAC Name: (3-chloro-5-fluoro-4-methoxyphenyl)methanamine SMILES: COC1=C(C=C(C=C1Cl)CN)F

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Specifications

PubChem CID	20112000
CAS	887581-86-4
Molecular Weight (g/mol)	189.614
MDL Number	MFCD07786699
SMILES	COC1=C(C=C(C=C1Cl)CN)F
Synonym	3-chloro-5-fluoro-4-methoxybenzylamine,1-3-chloro-5-fluoro-4-methoxyphenyl methanamine,3-chloro-5-fluoro-4-methoxybenzylamine, jrd,3-chloro-5-fluoro-4-methoxyphenyl methanamine,5-chloro-3-fluoro-4-methoxyphenyl methylamine
IUPAC Name	(3-chloro-5-fluoro-4-methoxyphenyl)methanamine
InChI Key	SNAZGTVOOKATFQ-UHFFFAOYSA-N
Molecular Formula	C8H9ClFNO

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