| Identification |
| Name: | Aziridine,1-(2-phenylethyl)- |
| Synonyms: | Aziridine,1-phenethyl- (6CI,7CI,8CI); 1-(2-Phenylethyl)aziridine; 1-Phenethylaziridine;1-Phenethylethylenimine; N-(b-Phenylethyl)ethylenimine; N-Phenethylaziridine |
| CAS: | 3164-46-3 |
| EINECS: | 221-622-0 |
| Molecular Formula: | C10H13 N |
| Molecular Weight: | 147.21692 |
| InChI: | InChI=1/C10H13N/c1-2-4-10(5-3-1)6-7-11-8-9-11/h1-5H,6-9H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 72.6°C |
| Boiling Point: | 209.3°Cat760mmHg |
| Density: | 1.032g/cm3 |
| Refractive index: | 1.567 |
| Flash Point: | 72.6°C |
| Safety Data |
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