Online Database of Chemicals from Around the World
| Name | 1-(2-Phenylethyl)Aziridine |
|---|---|
| Synonyms | 1-(2-Phenylethyl)Ethylenimine; Ai3-50410; Ariridine, 1-(2-Phenylethyl)- |
| Molecular Structure |  |
| Molecular Formula | C10H13N |
| Molecular Weight | 147.22 |
| CAS Registry Number | 3164-46-3 |
| EINECS | 221-622-0 |
| SMILES | C2=C(CCN1CC1)C=CC=C2 |
| InChI | 1S/C10H13N/c1-2-4-10(5-3-1)6-7-11-8-9-11/h1-5H,6-9H2 |
| InChIKey | QSHMWSLFNQLCNI-UHFFFAOYSA-N |
| Density | 1.033g/cm3 (Cal.) |
|---|---|
| Boiling point | 209.309°C at 760 mmHg (Cal.) |
| Flash point | 72.61°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Phenylethyl)Aziridine |
