| Identification | |
| Name: | [1-(1'(R)-ALPHA-METHYLBENZYL)-AZIRIDINE-2(S)-YL]-METHANOL |
| CAS: | 173143-73-2 |
| Molecular Formula: | C11H15NO |
| Molecular Weight: | 177.24 |
| InChI: | InChI=1/C11H15NO/c1-9(12-7-11(12)8-13)10-5-3-2-4-6-10/h2-6,9,11,13H,7-8H2,1H3/t9-,11+,12?/m1/s1 |
| Molecular Structure: | ![(C11H15NO) [1-(1'(R)-ALPHA-METHYLBENZYL)-AZIRIDINE-2(S)-YL]-METHANOL;(S)-1-[(R)-α-Methylbenzyl)-2-aziridinemet...](https://img.guidechem.com/structure/173143-73-2.gif) |
| Properties | |
| Melting Point: | 30-35 °C(lit.) |
| Flash Point: | >230 °F |
| Boiling Point: | 240.6°C at 760 mmHg |
| Density: | 1.118g/cm3 |
| Refractive index: | 1.581 |
| Flash Point: | >230 °F |
| Safety Data | |
 |
|
