Phenylmethylamines
- (2)
- (239)
- (1)
- (2)
- (1)
- (29)
- (3)
- (1)
- (42)
- (17)
- (5)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (130)
- (28)
- (1)
- (6)
- (4)
- (103)
- (1)
- (1)
- (1)
- (1)
- (209)
- (14)
- (13)
- (2)
- (3)
- (28)
- (21)
- (1)
- (1)
- (2)
- (11)
- (7)
- (2)
- (1)
- (1)
- (17)
- (12)
- (11)
- (3)
- (4)
- (5)
- (3)
- (17)
- (8)
- (2)
- (28)
- (9)
- (2)
- (2)
- (4)
- (14)
- (9)
- (1)
- (1)
- (5)
- (12)
- (8)
- (4)
- (12)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (5)
- (2)
- (6)
- (2)
- (7)
- (8)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (4)
- (3)
- (7)
- (2)
- (6)
- (2)
- (2)
- (1)
- (2)
- (7)
- (2)
- (1)
- (2)
- (5)
- (1)
- (1)
- (10)
- (11)
- (2)
- (6)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (21)
- (1)
- (4)
- (7)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (8)
- (5)
- (2)
- (1)
- (2)
- (4)
- (5)
- (3)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (1)
- (2)
- (3)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (6)
- (3)
- (1)
- (3)
- (5)
- (2)
- (1)
- (3)
- (1)
- (1)
- (4)
- (2)
- (6)
- (2)
- (4)
- (2)
- (1)
- (2)
- (6)
- (5)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (6)
- (2)
- (3)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (5)
- (1)
- (1)
- (5)
- (2)
- (9)
- (2)
- (4)
- (6)
- (3)
- (4)
- (2)
- (1)
- (7)
- (4)
- (3)
- (2)
- (1)
- (3)
- (1)
- (4)
- (1)
- (3)
- (1)
- (7)
- (1)
- (4)
- (2)
- (4)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (2)
- (4)
- (8)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (7)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (5)
- (2)
- (1)
- (4)
- (6)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (5)
- (2)
- (1)
- (7)
- (3)
- (3)
- (15)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (7)
- (2)
- (1)
- (3)
- (5)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (5)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (10)
- (3)
- (12)
- (13)
- (35)
- (2)
- (6)
- (2)
- (6)
- (26)
- (16)
- (79)
- (4)
- (11)
- (10)
- (1)
- (34)
- (9)
- (1)
- (7)
- (5)
- (2)
- (27)
- (99)
- (63)
- (231)
- (1)
- (1)
- (90)
- (47)
- (3)
- (2)
- (2)
- (11)
- (98)
- (2)
- (276)
- (3)
- (3)
- (20)
- (3)
- (42)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (6)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (7)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (6)
- (5)
- (2)
- (3)
- (2)
- (4)
- (3)
- (5)
- (6)
- (5)
- (2)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (4)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (3)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (4)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (4)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
Filtered Search Results
2-Methylbenzylamine 98.0+%, TCI America™
CAS: 89-93-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008112 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
| PubChem CID | 6993 |
|---|---|
| CAS | 89-93-0 |
| Molecular Weight (g/mol) | 121.183 |
| MDL Number | MFCD00008112 |
| 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 |
3,4-Difluorobenzylamine 98.0+%, TCI America™
CAS: 72235-53-1 Molecular Formula: C7H7F2N Molecular Weight (g/mol): 143.137 MDL Number: MFCD00010145 InChI Key: PHLZUDXEBCQHKM-UHFFFAOYSA-N Synonym: 3,4-difluorobenzylamine,3,4-difluorophenyl methanamine,3,4-difluorobenzyl amine,benzenemethanamine, 3,4-difluoro,1-3,4-difluorophenyl methanamine,3,4-difluorophenyl methylamine,3, 4-difluorobenzylamine,pubchem1918,acmc-209omb,3,4-difluoro-benzylamine PubChem CID: 123572 IUPAC Name: (3,4-difluorophenyl)methanamine SMILES: C1=CC(=C(C=C1CN)F)F
| PubChem CID | 123572 |
|---|---|
| CAS | 72235-53-1 |
| Molecular Weight (g/mol) | 143.137 |
| MDL Number | MFCD00010145 |
| SMILES | C1=CC(=C(C=C1CN)F)F |
| Synonym | 3,4-difluorobenzylamine,3,4-difluorophenyl methanamine,3,4-difluorobenzyl amine,benzenemethanamine, 3,4-difluoro,1-3,4-difluorophenyl methanamine,3,4-difluorophenyl methylamine,3, 4-difluorobenzylamine,pubchem1918,acmc-209omb,3,4-difluoro-benzylamine |
| IUPAC Name | (3,4-difluorophenyl)methanamine |
| InChI Key | PHLZUDXEBCQHKM-UHFFFAOYSA-N |
| Molecular Formula | C7H7F2N |
3-(Methylaminomethyl)benzonitrile 98.0+%, TCI America™
CAS: 90389-96-1 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD09731650 InChI Key: KBRCDVSFCMVQSN-UHFFFAOYSA-N Synonym: 3-methylamino methyl benzonitrile,3-methylaminomethyl benzonitrile,3-methylaminomethyl-benzonitrile,benzonitrile, 3-methylamino methyl,3-methylamino methyl-benzonitrile,3-cyano-n-methylbenzylamine,n-methyl-n-3-cyanobenzyl amine PubChem CID: 457595 IUPAC Name: 3-[(methylamino)methyl]benzonitrile SMILES: CNCC1=CC=CC(=C1)C#N
| PubChem CID | 457595 |
|---|---|
| CAS | 90389-96-1 |
| Molecular Weight (g/mol) | 146.19 |
| MDL Number | MFCD09731650 |
| SMILES | CNCC1=CC=CC(=C1)C#N |
| Synonym | 3-methylamino methyl benzonitrile,3-methylaminomethyl benzonitrile,3-methylaminomethyl-benzonitrile,benzonitrile, 3-methylamino methyl,3-methylamino methyl-benzonitrile,3-cyano-n-methylbenzylamine,n-methyl-n-3-cyanobenzyl amine |
| IUPAC Name | 3-[(methylamino)methyl]benzonitrile |
| InChI Key | KBRCDVSFCMVQSN-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2 |
3-Aminobenzylamine 98.0+%, TCI America™
CAS: 4403-70-7 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00078355 InChI Key: ZDBWYUOUYNQZBM-UHFFFAOYSA-N Synonym: 3-aminobenzylamine,3-aminomethyl aniline,m-aminobenzylamine,benzenemethanamine, 3-amino,3-aminomethyl-aniline,pubchem5802,alpha-amino-m-toluidine,3-aminomethyl phenylamine,3-aminophenyl methylamine PubChem CID: 4628831 IUPAC Name: 3-(aminomethyl)aniline SMILES: NCC1=CC(N)=CC=C1
| PubChem CID | 4628831 |
|---|---|
| CAS | 4403-70-7 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD00078355 |
| SMILES | NCC1=CC(N)=CC=C1 |
| Synonym | 3-aminobenzylamine,3-aminomethyl aniline,m-aminobenzylamine,benzenemethanamine, 3-amino,3-aminomethyl-aniline,pubchem5802,alpha-amino-m-toluidine,3-aminomethyl phenylamine,3-aminophenyl methylamine |
| IUPAC Name | 3-(aminomethyl)aniline |
| InChI Key | ZDBWYUOUYNQZBM-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
4-Chloro-N-methylbenzylamine 97.0+%, TCI America™
CAS: 104-11-0 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00018749 InChI Key: LMBUJNXYGGNSAH-UHFFFAOYSA-N Synonym: 4-chloro-n-methylbenzylamine,n-methyl-4-chlorobenzylamine,1-4-chlorophenyl-n-methylmethanamine,n-4-chlorobenzyl-n-methylamine,4-chloro-benzyl-methyl-amine,4-chlorophenyl methyl methyl amine,4-chlorobenzyl methylamine,benzenemethanamine, 4-chloro-n-methyl,4-chlorobenzylmethylamine,p-chloro-n-methylbenzylamine PubChem CID: 66905 IUPAC Name: 1-(4-chlorophenyl)-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)Cl
| PubChem CID | 66905 |
|---|---|
| CAS | 104-11-0 |
| Molecular Weight (g/mol) | 155.625 |
| MDL Number | MFCD00018749 |
| SMILES | CNCC1=CC=C(C=C1)Cl |
| Synonym | 4-chloro-n-methylbenzylamine,n-methyl-4-chlorobenzylamine,1-4-chlorophenyl-n-methylmethanamine,n-4-chlorobenzyl-n-methylamine,4-chloro-benzyl-methyl-amine,4-chlorophenyl methyl methyl amine,4-chlorobenzyl methylamine,benzenemethanamine, 4-chloro-n-methyl,4-chlorobenzylmethylamine,p-chloro-n-methylbenzylamine |
| IUPAC Name | 1-(4-chlorophenyl)-N-methylmethanamine |
| InChI Key | LMBUJNXYGGNSAH-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClN |
N,N-Dibenzyl-2-aminoethanol 98.0+%, TCI America™
CAS: 101-06-4 Molecular Formula: C16H19NO Molecular Weight (g/mol): 241.334 MDL Number: MFCD00020574 InChI Key: WTTWSMJHJFNCQB-UHFFFAOYSA-N Synonym: N,N-Dibenzylethanolamine, N-(2-Hydroxyethyl)dibenzylamine PubChem CID: 22657 IUPAC Name: 2-(dibenzylamino)ethanol SMILES: C1=CC=C(C=C1)CN(CCO)CC2=CC=CC=C2
| PubChem CID | 22657 |
|---|---|
| CAS | 101-06-4 |
| Molecular Weight (g/mol) | 241.334 |
| MDL Number | MFCD00020574 |
| SMILES | C1=CC=C(C=C1)CN(CCO)CC2=CC=CC=C2 |
| Synonym | N,N-Dibenzylethanolamine, N-(2-Hydroxyethyl)dibenzylamine |
| IUPAC Name | 2-(dibenzylamino)ethanol |
| InChI Key | WTTWSMJHJFNCQB-UHFFFAOYSA-N |
| Molecular Formula | C16H19NO |
N-Benzyldiethanolamine 98.0+%, TCI America™
CAS: 101-32-6 Molecular Formula: C11H17NO2 Molecular Weight (g/mol): 195.262 MDL Number: MFCD00020587 InChI Key: MIZIOHLLYXVEHJ-UHFFFAOYSA-N Synonym: 2,2′C-(Benzylimino)diethanol, N,N-Bis(2-hydroxyethyl)benzylamine PubChem CID: 7553 IUPAC Name: 2-[benzyl(2-hydroxyethyl)amino]ethanol SMILES: C1=CC=C(C=C1)CN(CCO)CCO
| PubChem CID | 7553 |
|---|---|
| CAS | 101-32-6 |
| Molecular Weight (g/mol) | 195.262 |
| MDL Number | MFCD00020587 |
| SMILES | C1=CC=C(C=C1)CN(CCO)CCO |
| Synonym | 2,2′C-(Benzylimino)diethanol, N,N-Bis(2-hydroxyethyl)benzylamine |
| IUPAC Name | 2-[benzyl(2-hydroxyethyl)amino]ethanol |
| InChI Key | MIZIOHLLYXVEHJ-UHFFFAOYSA-N |
| Molecular Formula | C11H17NO2 |
3-Chlorobenzylamine 98.0+%, TCI America™
CAS: 4152-90-3 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00040752 InChI Key: BJFPYGGTDAYECS-UHFFFAOYSA-N Synonym: 3-chlorobenzylamine,3-chlorophenyl methanamine,benzenemethanamine, 3-chloro,1-3-chlorophenyl methanamine,m-chlorobenzylamine,3-chloro-benzylamine,m-chlorobenzyl amine,3-chlorophenyl methylamine,chembl12957,c2a PubChem CID: 77802 IUPAC Name: (3-chlorophenyl)methanamine SMILES: C1=CC(=CC(=C1)Cl)CN
| PubChem CID | 77802 |
|---|---|
| CAS | 4152-90-3 |
| Molecular Weight (g/mol) | 141.598 |
| MDL Number | MFCD00040752 |
| SMILES | C1=CC(=CC(=C1)Cl)CN |
| Synonym | 3-chlorobenzylamine,3-chlorophenyl methanamine,benzenemethanamine, 3-chloro,1-3-chlorophenyl methanamine,m-chlorobenzylamine,3-chloro-benzylamine,m-chlorobenzyl amine,3-chlorophenyl methylamine,chembl12957,c2a |
| IUPAC Name | (3-chlorophenyl)methanamine |
| InChI Key | BJFPYGGTDAYECS-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClN |
(R)-1-Benzyl-3-pyrrolidinecarbonitrile 98.0+%, TCI America™
CAS: 157528-56-8 Molecular Formula: C12H14N2 Molecular Weight (g/mol): 186.258 MDL Number: MFCD09951967 InChI Key: RYCQUUNQHVAFSM-LBPRGKRZSA-N Synonym: (R)-1-Benzyl-3-cyanopyrrolidine PubChem CID: 1515497 IUPAC Name: (3R)-1-benzylpyrrolidine-3-carbonitrile SMILES: C1CN(CC1C#N)CC2=CC=CC=C2
| PubChem CID | 1515497 |
|---|---|
| CAS | 157528-56-8 |
| Molecular Weight (g/mol) | 186.258 |
| MDL Number | MFCD09951967 |
| SMILES | C1CN(CC1C#N)CC2=CC=CC=C2 |
| Synonym | (R)-1-Benzyl-3-cyanopyrrolidine |
| IUPAC Name | (3R)-1-benzylpyrrolidine-3-carbonitrile |
| InChI Key | RYCQUUNQHVAFSM-LBPRGKRZSA-N |
| Molecular Formula | C12H14N2 |
2,6-Dichlorobenzylamine 97.0+%, TCI America™
CAS: 6575-27-5 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00047928 InChI Key: VLVLNNQMURDGPM-UHFFFAOYSA-N PubChem CID: 485432 IUPAC Name: 1-(2,6-dichlorophenyl)methanamine SMILES: NCC1=C(Cl)C=CC=C1Cl
| PubChem CID | 485432 |
|---|---|
| CAS | 6575-27-5 |
| Molecular Weight (g/mol) | 176.04 |
| MDL Number | MFCD00047928 |
| SMILES | NCC1=C(Cl)C=CC=C1Cl |
| IUPAC Name | 1-(2,6-dichlorophenyl)methanamine |
| InChI Key | VLVLNNQMURDGPM-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl2N |
N-Ethylbenzylamine 97.0+%, TCI America™
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
| 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 |
N,N-Bis(4-bromobenzyl)amine 98.0+%, TCI America™
CAS: 24898-17-7 Molecular Formula: C14H13Br2N Molecular Weight (g/mol): 355.073 MDL Number: MFCD03093622 InChI Key: DNHBOKSBUKGKMI-UHFFFAOYSA-N PubChem CID: 10601487 IUPAC Name: 1-(4-bromophenyl)-N-[(4-bromophenyl)methyl]methanamine SMILES: C1=CC(=CC=C1CNCC2=CC=C(C=C2)Br)Br
| PubChem CID | 10601487 |
|---|---|
| CAS | 24898-17-7 |
| Molecular Weight (g/mol) | 355.073 |
| MDL Number | MFCD03093622 |
| SMILES | C1=CC(=CC=C1CNCC2=CC=C(C=C2)Br)Br |
| IUPAC Name | 1-(4-bromophenyl)-N-[(4-bromophenyl)methyl]methanamine |
| InChI Key | DNHBOKSBUKGKMI-UHFFFAOYSA-N |
| Molecular Formula | C14H13Br2N |
2,4-Dichloro-N-methylbenzylamine 98.0+%, TCI America™
CAS: 5013-77-4 Molecular Formula: C8H9Cl2N Molecular Weight (g/mol): 190.067 MDL Number: MFCD00045185 InChI Key: GUJXWKXDISDARD-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl methylamine,n-methyl-2,4-dichlorobenzylamine,benzenemethanamine, 2,4-dichloro-n-methyl,2,4-dichlorophenyl methyl methyl amine,2,4-dichloro-n-methylbenzylamine,1-2,4-dichlorophenyl-n-methylmethanamine,2,4-dichlorophenyl-n-methylmethanamine,n-2,4-dichlorobenzyl-n-methylamine,1-2,4-dichlorophenyl-n-methyl-methanamine,2,4-dichlorobenzyl methyl amine PubChem CID: 485424 IUPAC Name: 1-(2,4-dichlorophenyl)-N-methylmethanamine SMILES: CNCC1=C(C=C(C=C1)Cl)Cl
| PubChem CID | 485424 |
|---|---|
| CAS | 5013-77-4 |
| Molecular Weight (g/mol) | 190.067 |
| MDL Number | MFCD00045185 |
| SMILES | CNCC1=C(C=C(C=C1)Cl)Cl |
| Synonym | 2,4-dichlorobenzyl methylamine,n-methyl-2,4-dichlorobenzylamine,benzenemethanamine, 2,4-dichloro-n-methyl,2,4-dichlorophenyl methyl methyl amine,2,4-dichloro-n-methylbenzylamine,1-2,4-dichlorophenyl-n-methylmethanamine,2,4-dichlorophenyl-n-methylmethanamine,n-2,4-dichlorobenzyl-n-methylamine,1-2,4-dichlorophenyl-n-methyl-methanamine,2,4-dichlorobenzyl methyl amine |
| IUPAC Name | 1-(2,4-dichlorophenyl)-N-methylmethanamine |
| InChI Key | GUJXWKXDISDARD-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl2N |
(R)-(+)-N-Benzyl-1-phenylethylamine 98.0+%, TCI America™
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 |