Phenylmethylamines
Phenylmethylamines
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (10)
- (1)
- (1)
- (4)
- (1)
- (9)
- (4)
- (1)
- (1)
- (2)
- (5)
- (2)
- (15)
- (1)
- (4)
- (1)
- (4)
- (2)
- (2)
- (2)
Filtered Search Results
N-Benzyl-4-fluorobenzylamine, 97%, Thermo Scientific™
CAS: 55096-88-3 Molecular Formula: C14H14FN Molecular Weight (g/mol): 215.271 MDL Number: MFCD00716882 InChI Key: SXZSRGKJZKOZRP-UHFFFAOYSA-N Synonym: n-benzyl-1-4-fluorophenyl methanamine,benzyl-4-fluoro-benzyl-amine,benzyl-4-fluorobenzyl amine,benzyl 4-fluorophenyl methyl amine,benzyl 4-fluorobenzyl amine,4-fluorophenyl methyl benzylamine,n-benzyl-n-4-fluorobenzyl amine,benzenemethanamine,4-fluoro-n-phenylmethyl,n-4-fluorophenyl methyl-1-phenylmethanamine PubChem CID: 784761 IUPAC Name: N-[(4-fluorophenyl)methyl]-1-phenylmethanamine SMILES: C1=CC=C(C=C1)CNCC2=CC=C(C=C2)F
PubChem CID | 784761 |
---|---|
CAS | 55096-88-3 |
Molecular Weight (g/mol) | 215.271 |
MDL Number | MFCD00716882 |
SMILES | C1=CC=C(C=C1)CNCC2=CC=C(C=C2)F |
Synonym | n-benzyl-1-4-fluorophenyl methanamine,benzyl-4-fluoro-benzyl-amine,benzyl-4-fluorobenzyl amine,benzyl 4-fluorophenyl methyl amine,benzyl 4-fluorobenzyl amine,4-fluorophenyl methyl benzylamine,n-benzyl-n-4-fluorobenzyl amine,benzenemethanamine,4-fluoro-n-phenylmethyl,n-4-fluorophenyl methyl-1-phenylmethanamine |
IUPAC Name | N-[(4-fluorophenyl)methyl]-1-phenylmethanamine |
InChI Key | SXZSRGKJZKOZRP-UHFFFAOYSA-N |
Molecular Formula | C14H14FN |
N-Benzyl-tert-butylamine, 96%, Thermo Scientific Chemicals
CAS: 3378-72-1 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00008798 InChI Key: DLSOILHAKCBARI-UHFFFAOYSA-N Synonym: n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine PubChem CID: 76908 IUPAC Name: N-benzyl-2-methylpropan-2-amine SMILES: CC(C)(C)NCC1=CC=CC=C1
PubChem CID | 76908 |
---|---|
CAS | 3378-72-1 |
Molecular Weight (g/mol) | 163.264 |
MDL Number | MFCD00008798 |
SMILES | CC(C)(C)NCC1=CC=CC=C1 |
Synonym | n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine |
IUPAC Name | N-benzyl-2-methylpropan-2-amine |
InChI Key | DLSOILHAKCBARI-UHFFFAOYSA-N |
Molecular Formula | C11H17N |
N-Benzyl-3-pyridinemethylamine, 97%, Thermo Scientific Chemicals
CAS: 63361-56-8 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.27 MDL Number: MFCD00716866,MFCD08061098 InChI Key: COHYOBKZKMKMIX-UHFFFAOYSA-N Synonym: benzyl-pyridin-3-ylmethyl-amine,n-nicotinylbenzylamine,benzyl pyridin-3-ylmethyl amine,benzylpyridin-3-ylmethylamine,1-phenyl-n-pyridin-3-ylmethyl methylamine,n-benzyl-3-pyridinemethylamine,n-benzyl-1-pyridin-3-yl methanamine,benzyl 3-pyridylmethyl amine,acmc-20aos7,3-benzylaminomethyl pyridine PubChem CID: 293794 IUPAC Name: 1-phenyl-N-(pyridin-3-ylmethyl)methanamine SMILES: C(NCC1=CC=CN=C1)C1=CC=CC=C1
PubChem CID | 293794 |
---|---|
CAS | 63361-56-8 |
Molecular Weight (g/mol) | 198.27 |
MDL Number | MFCD00716866,MFCD08061098 |
SMILES | C(NCC1=CC=CN=C1)C1=CC=CC=C1 |
Synonym | benzyl-pyridin-3-ylmethyl-amine,n-nicotinylbenzylamine,benzyl pyridin-3-ylmethyl amine,benzylpyridin-3-ylmethylamine,1-phenyl-n-pyridin-3-ylmethyl methylamine,n-benzyl-3-pyridinemethylamine,n-benzyl-1-pyridin-3-yl methanamine,benzyl 3-pyridylmethyl amine,acmc-20aos7,3-benzylaminomethyl pyridine |
IUPAC Name | 1-phenyl-N-(pyridin-3-ylmethyl)methanamine |
InChI Key | COHYOBKZKMKMIX-UHFFFAOYSA-N |
Molecular Formula | C13H14N2 |
[(N-Benzyl-N-methylammonium)methyl]trifluoroborate internal salt, 95 %, Thermo Scientific Chemicals
CAS: 1268341-00-9 Molecular Formula: C9H13BF3N Molecular Weight (g/mol): 203.015 MDL Number: MFCD20134169 InChI Key: JRTRNQRZOUGDCI-UHFFFAOYSA-O Synonym: n-benzyl-n-methylammonium methyl trifluoroborate internal salt,benzyl methyl ammonio methyl trifluoroboranuide PubChem CID: 53243645 IUPAC Name: [benzyl(methyl)azaniumyl]methyl-trifluoroboranuide SMILES: [B-](C[NH+](C)CC1=CC=CC=C1)(F)(F)F
PubChem CID | 53243645 |
---|---|
CAS | 1268341-00-9 |
Molecular Weight (g/mol) | 203.015 |
MDL Number | MFCD20134169 |
SMILES | [B-](C[NH+](C)CC1=CC=CC=C1)(F)(F)F |
Synonym | n-benzyl-n-methylammonium methyl trifluoroborate internal salt,benzyl methyl ammonio methyl trifluoroboranuide |
IUPAC Name | [benzyl(methyl)azaniumyl]methyl-trifluoroboranuide |
InChI Key | JRTRNQRZOUGDCI-UHFFFAOYSA-O |
Molecular Formula | C9H13BF3N |
(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
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 |
(S)-(-)-N-Benzyl-1-phenylethylamine, ChiPros∣r, 99%, ee 99+%, Thermo Scientific Chemicals
CAS: 17480-69-2 Molecular Formula: C15H24N Molecular Weight (g/mol): 218.36 MDL Number: MFCD00066325 InChI Key: UHABCGJJMSQRRP-ZDUSSCGKSA-O Synonym: s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine PubChem CID: 1268085 IUPAC Name: (1S)-N-benzyl-1-phenylethanamine SMILES: C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1
PubChem CID | 1268085 |
---|---|
CAS | 17480-69-2 |
Molecular Weight (g/mol) | 218.36 |
MDL Number | MFCD00066325 |
SMILES | C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1 |
Synonym | s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine |
IUPAC Name | (1S)-N-benzyl-1-phenylethanamine |
InChI Key | UHABCGJJMSQRRP-ZDUSSCGKSA-O |
Molecular Formula | C15H24N |
N-[3-(2-Furyl)benzyl]-N-methylamine, ≥97%, Thermo Scientific™
CAS: 857284-27-6 Molecular Formula: C12H13NO Molecular Weight (g/mol): 187.242 MDL Number: MFCD08435877 InChI Key: WMCXJYGZLCREMM-UHFFFAOYSA-N Synonym: n-3-2-furyl benzyl-n-methylamine,3-furan-2-yl phenyl methyl methyl amine,1-3-furan-2-yl phenyl-n-methylmethanamine,3-2-furyl phenyl methyl methylamine,benzenemethanamine,3-2-furanyl-n-methyl PubChem CID: 18525790 IUPAC Name: 1-[3-(furan-2-yl)phenyl]-N-methylmethanamine SMILES: CNCC1=CC=CC(=C1)C2=CC=CO2
PubChem CID | 18525790 |
---|---|
CAS | 857284-27-6 |
Molecular Weight (g/mol) | 187.242 |
MDL Number | MFCD08435877 |
SMILES | CNCC1=CC=CC(=C1)C2=CC=CO2 |
Synonym | n-3-2-furyl benzyl-n-methylamine,3-furan-2-yl phenyl methyl methyl amine,1-3-furan-2-yl phenyl-n-methylmethanamine,3-2-furyl phenyl methyl methylamine,benzenemethanamine,3-2-furanyl-n-methyl |
IUPAC Name | 1-[3-(furan-2-yl)phenyl]-N-methylmethanamine |
InChI Key | WMCXJYGZLCREMM-UHFFFAOYSA-N |
Molecular Formula | C12H13NO |
N-Methyl-N-[3-(pyridin-2-yloxy)benzyl]amine, 97%, Thermo Scientific™
CAS: 871825-60-4 Molecular Formula: C13H14N2O Molecular Weight (g/mol): 214.27 MDL Number: MFCD09025856 InChI Key: OEPWSCXLHMBFPC-UHFFFAOYSA-N Synonym: n-methyl-n-3-pyridin-2-yloxy benzyl amine,methyl 3-pyridin-2-yloxy phenyl methyl amine,methyl 3-2-pyridyloxy phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyridinyloxy,n-methyl-1-3-pyridin-2-yloxy phenyl methanamine,n-methyl-1-3-pyridin-2-yl oxy phenyl methanamine PubChem CID: 18525840 IUPAC Name: N-methyl-1-(3-pyridin-2-yloxyphenyl)methanamine SMILES: CNCC1=CC(OC2=CC=CC=N2)=CC=C1
PubChem CID | 18525840 |
---|---|
CAS | 871825-60-4 |
Molecular Weight (g/mol) | 214.27 |
MDL Number | MFCD09025856 |
SMILES | CNCC1=CC(OC2=CC=CC=N2)=CC=C1 |
Synonym | n-methyl-n-3-pyridin-2-yloxy benzyl amine,methyl 3-pyridin-2-yloxy phenyl methyl amine,methyl 3-2-pyridyloxy phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyridinyloxy,n-methyl-1-3-pyridin-2-yloxy phenyl methanamine,n-methyl-1-3-pyridin-2-yl oxy phenyl methanamine |
IUPAC Name | N-methyl-1-(3-pyridin-2-yloxyphenyl)methanamine |
InChI Key | OEPWSCXLHMBFPC-UHFFFAOYSA-N |
Molecular Formula | C13H14N2O |
N-Methyl-N-[4-(2-morpholin-4-ylethoxy)benzyl]amine, 95%, Thermo Scientific™
CAS: 852180-77-9 Molecular Formula: C14H22N2O2 Molecular Weight (g/mol): 250.342 MDL Number: MFCD07368554 InChI Key: CFDWJPMGCABITD-UHFFFAOYSA-N Synonym: n-methyl-n-4-2-morpholin-4-ylethoxy benzyl amine,methyl 4-2-morpholin-4-yl ethoxy phenyl methyl amine,benzenemethanamine,n-methyl-4-2-4-morpholinyl ethoxy,n-methyl-1-4-2-morpholin-4-ylethoxy phenyl methanamine,n-methyl-n-4-2-morpholin-4-ylethoxy benzylamine,n-methyl-1-4-2-morpholinoethoxy phenyl methanamine,methyl 4-2-morpholin-4-ylethoxy phenyl methyl amine PubChem CID: 7060587 IUPAC Name: N-methyl-1-[4-(2-morpholin-4-ylethoxy)phenyl]methanamine SMILES: CNCC1=CC=C(C=C1)OCCN2CCOCC2
PubChem CID | 7060587 |
---|---|
CAS | 852180-77-9 |
Molecular Weight (g/mol) | 250.342 |
MDL Number | MFCD07368554 |
SMILES | CNCC1=CC=C(C=C1)OCCN2CCOCC2 |
Synonym | n-methyl-n-4-2-morpholin-4-ylethoxy benzyl amine,methyl 4-2-morpholin-4-yl ethoxy phenyl methyl amine,benzenemethanamine,n-methyl-4-2-4-morpholinyl ethoxy,n-methyl-1-4-2-morpholin-4-ylethoxy phenyl methanamine,n-methyl-n-4-2-morpholin-4-ylethoxy benzylamine,n-methyl-1-4-2-morpholinoethoxy phenyl methanamine,methyl 4-2-morpholin-4-ylethoxy phenyl methyl amine |
IUPAC Name | N-methyl-1-[4-(2-morpholin-4-ylethoxy)phenyl]methanamine |
InChI Key | CFDWJPMGCABITD-UHFFFAOYSA-N |
Molecular Formula | C14H22N2O2 |
N-Methyl-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzyl]amine, 97%, Thermo Scientific™
CAS: 852180-71-3 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.245 MDL Number: MFCD07772829 InChI Key: QSOPQWOPMDNJLF-UHFFFAOYSA-N Synonym: n-methyl-n-3-5-methyl-1,2,4-oxadiazol-3-yl benzyl amine,n-methyl-1-3-5-methyl-1,2,4-oxadiazol-3-yl phenyl methanamine,methyl 3-5-methyl-1,2,4-oxadiazol-3-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-5-methyl-1,2,4-oxadiazol-3-yl,methyl 3-5-methyl 1,2,4-oxadiazol-3-yl phenyl methyl amine PubChem CID: 7162059 IUPAC Name: N-methyl-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanamine SMILES: CC1=NC(=NO1)C2=CC(=CC=C2)CNC
PubChem CID | 7162059 |
---|---|
CAS | 852180-71-3 |
Molecular Weight (g/mol) | 203.245 |
MDL Number | MFCD07772829 |
SMILES | CC1=NC(=NO1)C2=CC(=CC=C2)CNC |
Synonym | n-methyl-n-3-5-methyl-1,2,4-oxadiazol-3-yl benzyl amine,n-methyl-1-3-5-methyl-1,2,4-oxadiazol-3-yl phenyl methanamine,methyl 3-5-methyl-1,2,4-oxadiazol-3-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-5-methyl-1,2,4-oxadiazol-3-yl,methyl 3-5-methyl 1,2,4-oxadiazol-3-yl phenyl methyl amine |
IUPAC Name | N-methyl-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanamine |
InChI Key | QSOPQWOPMDNJLF-UHFFFAOYSA-N |
Molecular Formula | C11H13N3O |
Benzyltri-n-butylammonium bromide, 99%, Thermo Scientific Chemicals
CAS: 25316-59-0 Molecular Formula: C19H34BrN Molecular Weight (g/mol): 356.392 MDL Number: MFCD00011848 InChI Key: UDYGXWPMSJPFDG-UHFFFAOYSA-M Synonym: benzyltributylammonium bromide,tributylbenzylammonium bromide,n-benzyl-n,n-dibutylbutan-1-aminium bromide,benzyl tributyl ammonium bromide,benzenemethanaminium, n,n,n-tributyl-, bromide,benzyltri-n-butylammonium bromide,benzyltributylazanium bromide,benzyl-tributyl-azanium,benzyltributylammoniumbromide,pubchem7801 PubChem CID: 2724282 IUPAC Name: benzyl(tributyl)azanium;bromide SMILES: CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Br-]
PubChem CID | 2724282 |
---|---|
CAS | 25316-59-0 |
Molecular Weight (g/mol) | 356.392 |
MDL Number | MFCD00011848 |
SMILES | CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Br-] |
Synonym | benzyltributylammonium bromide,tributylbenzylammonium bromide,n-benzyl-n,n-dibutylbutan-1-aminium bromide,benzyl tributyl ammonium bromide,benzenemethanaminium, n,n,n-tributyl-, bromide,benzyltri-n-butylammonium bromide,benzyltributylazanium bromide,benzyl-tributyl-azanium,benzyltributylammoniumbromide,pubchem7801 |
IUPAC Name | benzyl(tributyl)azanium;bromide |
InChI Key | UDYGXWPMSJPFDG-UHFFFAOYSA-M |
Molecular Formula | C19H34BrN |
N-Benzyl-4-methoxybenzylamine, 97%, Thermo Scientific Chemicals
CAS: 14429-02-8 Molecular Formula: C15H17NO Molecular Weight (g/mol): 227.31 MDL Number: MFCD01002920 InChI Key: WZUBICZIDUTTNJ-UHFFFAOYSA-N Synonym: benzyl 4-methoxyphenyl methyl amine,benzyl-4-methoxy-benzyl-amine,n-benzyl-1-4-methoxyphenyl methanamine,benzyl-4-methoxybenzyl amine,n-benzyl-4-methoxybenzylamine,n-benzyl-n-4-methoxybenzyl amine,4-methoxyphenyl methyl benzylamine,4-methoxybenzylbenzylamine,cbmicro_025161,cbmicro_047998 PubChem CID: 738564 IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-phenylmethanamine SMILES: COC1=CC=C(CNCC2=CC=CC=C2)C=C1
PubChem CID | 738564 |
---|---|
CAS | 14429-02-8 |
Molecular Weight (g/mol) | 227.31 |
MDL Number | MFCD01002920 |
SMILES | COC1=CC=C(CNCC2=CC=CC=C2)C=C1 |
Synonym | benzyl 4-methoxyphenyl methyl amine,benzyl-4-methoxy-benzyl-amine,n-benzyl-1-4-methoxyphenyl methanamine,benzyl-4-methoxybenzyl amine,n-benzyl-4-methoxybenzylamine,n-benzyl-n-4-methoxybenzyl amine,4-methoxyphenyl methyl benzylamine,4-methoxybenzylbenzylamine,cbmicro_025161,cbmicro_047998 |
IUPAC Name | N-[(4-methoxyphenyl)methyl]-1-phenylmethanamine |
InChI Key | WZUBICZIDUTTNJ-UHFFFAOYSA-N |
Molecular Formula | C15H17NO |