| Identification | |
| Name: | (-)-Bis[(S)-1-phenylethyl]amine |
| Synonyms: | Benzenemethanamine,a-methyl-N-(1-phenylethyl)-,[S-(R*,R*)]-; (-)-Bis[(S)-1-phenylethyl]amine; (-)-a,a'-Dimethyldibenzylamine; (1S)-1-Phenyl-N-[(1S)-1-phenylethyl]ethanamine;(S,S)-Bis(a-methylbenzyl)amine;(S,S)-Di(1-phenylethyl)amine; (S,S)-N,N-Bis(1-phenylethyl)amine;(S,S)-[Bis(1-phenylethyl)]amine; (S,S)-a,a'-Dimethyldibenzylamine; Bis((1S)-1-phenylethyl)amine;Bis[(S)-1-phenylethyl]amine |
| CAS: | 56210-72-1 |
| Molecular Formula: | C16H19N |
| Molecular Weight: | 225.33 |
| InChI: | InChI=1/C16H19N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14,17H,1-2H3/t13-,14-/m0/s1 |
| Molecular Structure: | ![(C16H19N) Benzenemethanamine,a-methyl-N-(1-phenylethyl)-,[S-(R*,R*)]-; (-)-Bis[(S)-1-phenylethyl]amine; (-)-a,...](https://img.guidechem.com/casimg/56210-72-1.gif) |
| Properties | |
| Melting Point: | ~260 °C |
| Density: | 0.987 |
| Refractive index: | 1.5525 |
| Alpha: | -197 º (NEAT) |
| Specification: |
(-)-Bis[(S)-1-phenylethyl]amine (CAS No.56210-72-1), its synonyms are (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine ; Benzenemethanamine, alpha-methyl-N-[(1S)-1-phenylethyl]-, (alphaS)- ; (-)-Bis[(S)-1-phenylethyl]amine hydrochloride ; (-)-Bis[(S)-alpha-methylbenzyl]amine ; [S-(R*,R*)]-(−)-Bis(alpha-methylbenzyl)amine . |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
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