Phenylmethylamines

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

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826 – 840 of 888 results

826

eMolecules Tribenzylamine | 620-40-6 | MFCD00004773 | 10g

Oakwood Chemicals | Tribenzylamine | 10g | 480164176 | 241216 | | 620-40-6 | MFCD00004773 | 287.406 | C21H21N

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827

eMolecules AstaTech / N-METHYL-4-AMINOBENZYLAMINE / 1g / 416217890 / 28703 / 95.000 / 38020-69-8 / MFCD00035952 / 136.198 / C8H12N2

AstaTech / N-METHYL-4-AMINOBENZYLAMINE / 1g / 416217890 / 28703 / 95.000 / 38020-69-8 / MFCD00035952 / 136.198 / C8H12N2

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828

SIGMA ALDRICH FINE CHEMICALS BIOSCIENCES BENZYLAMINE 100ML

NC3241800 BENZYLAMINE 100ML

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829

eMolecules 3-Aminomethylphenylboronic acid, pinacol ester, HCl | 380430-65-9 | 5G | Purity: 96%

Combi-Blocks | 3-Aminomethylphenylboronic acid, pinacol ester, HCl | 5G | 380430-65-9 | MFCD03410294

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830

eMolecules 1-Benzyl-[1,4]diazepane dihydrochloride | 199672-26-9 | MFCD08448233 | 2g

Oakwood Chemical | 1-Benzyl-[1,4]diazepane dihydrochloride | 2g | 537685161 | 033860 | | 199672-26-9 | MFCD08448233 | 263.210 | C12H20Cl2N2

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831

eMolecules 3-(4-METHYLPHENOXY)BENZYLAMINE HCL | 1170821-68-7 | MFCD03840100 | 1g

AstaTech | 3-(4-METHYLPHENOXY)BENZYLAMINE HCL | 1g | 112531070 | AR1565 | 95.000 | 1170821-68-7 | MFCD03840100 | 249.740 | C14H16ClNO

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832

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

833

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

834

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

835

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

836

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

837

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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Specifications

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

838

4-Fluorobenzylamine, 97+%, Thermo Scientific™

CAS: 140-75-0 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00008120 InChI Key: IIFVWLUQBAIPMJ-UHFFFAOYSA-N Synonym: 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392 PubChem CID: 67326 IUPAC Name: (4-fluorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)F

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Specifications

PubChem CID	67326
CAS	140-75-0
Molecular Weight (g/mol)	125.146
MDL Number	MFCD00008120
SMILES	C1=CC(=CC=C1CN)F
Synonym	4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392
IUPAC Name	(4-fluorophenyl)methanamine
InChI Key	IIFVWLUQBAIPMJ-UHFFFAOYSA-N
Molecular Formula	C7H8FN

839

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

840

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

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