| Identification | |
| Name: | Benethamine |
| Synonyms: | Phenethylamine,N-benzyl- (6CI,7CI); Benethamine; Benzylphenethylamine;N-(Phenylmethyl)benzeneethanamine; N-Benzyl-2-phenethylamine;N-Benzyl-2-phenylethylamine; N-Benzyl-N-(2-phenylethyl)amine;N-Benzylbenzeneethanamine; N-Benzylphenethylamine; N-Phenethylbenzylamine; NSC62943 |
| CAS: | 3647-71-0 |
| EINECS: | 222-882-8 |
| Molecular Formula: | C15H17N |
| Molecular Weight: | 211.3022 |
| InChI: | InChI=1S/C15H17N/c1-3-7-14(8-4-1)11-12-16-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 157.8°C |
| Boiling Point: | 329.4°Cat760mmHg |
| Density: | 1.014g/cm3 |
| Refractive index: | n20/D 1.566(lit.) |
| Flash Point: | 157.8°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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