| Name | (-)-α-(4-CHLOROPHENYL)BENZYLAMINE (+)-TARTRATE SALT |
|---|---|
| Synonyms |
(R)-(+)-(4-chloro phenyl)phenyl Methyl aMine
(R)-4-chlorobenzhydrylamine C-(4-chlorophenyl)-C-phenylmethylamine (R)-(4-chlorophenyl)(phenyl)methylamine (R)-4-Chlorobenzhydryl amine (R)-(4-CHLOROPHENYL)(PHENYL)METHANAMINE HCL (R)-(-)-(4-CHLOROPHENYL)BENZYLAMINE (-)-[(4-Chlorophenyl)phenylmethyl]amine 4-chloro-alpha-phenylmethylamine l-ttrate (R)-4-Chloro-α-phenyl benzenmethanamine (-)-1-(4-Chlorophenyl) Phenylmethyl Amine (S)-(-)-alpha-(4-Chlorophenyl)benzylamine L-(+)-ttrate salt (S)-(-)-^a-(4-Chlorophenyl)benzylaMine L-(+)-ttrate salt (-)-4-Chlorobenzhydrylamine 7,8-dimethoxychroman-4-one (-)-4-chloro-α-diphenylMethylaMine (R)-4-Chlorobenzylamine (+)-Tartrate Salt Benzenemethanamine, 4-chloro-α-phenyl-, (αR) (+)-Ttrate Salt (R)-1-(4-Chlorophenyl)-1-phenylMethylaMine (-)-Alpha-(4-Chlorophenyl)Benzylamine (R)-(4-Chlorophenyl)(phenyl)MethanaMine |
| Density | 1.175 |
|---|---|
| Boiling Point | 336.8ºC at 760 mmHg |
| Molecular Formula | C17H18ClNO6 |
| Molecular Weight | 367.78100 |
| Exact Mass | 367.08200 |
| PSA | 141.08000 |
| LogP | 1.96580 |
| Hazard Codes | Xi |
|---|
| Precursor 6 | |
|---|---|
| DownStream 4 | |