| Identification |
| Name: | Benzenemethanamine,N-2-propyn-1-yl- |
| Synonyms: | Benzenemethanamine,N-2-propynyl- (9CI); Benzylamine, N-2-propynyl- (7CI,8CI);Benzylpropargylamine; N-(2-Propynyl)benzenemethanamine;N-(2-Propynyl)benzylamine; N-Benzyl-2-propynylamine; N-Demethylpargyline;N-Desmethylpargyline; N-Propargylbenzylamine; NSC 203434; Propargylbenzylamine |
| CAS: | 1197-51-9 |
| EINECS: | 214-827-1 |
| Molecular Formula: | C10H11 N |
| Molecular Weight: | 145.2 |
| InChI: | InChI=1/C10H11N/c1-2-8-11-9-10-6-4-3-5-7-10/h1,3-7,11H,8-9H2/p+1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 103.7°C |
| Boiling Point: | 244.6°Cat760mmHg |
| Density: | 0.982g/cm3 |
| Flash Point: | 103.7°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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