| Product Name | [1-(1'(R)-ALPHA-METHYLBENZYL)-AZIRIDINE-2(S)-YL]-METHANOL |
| CAS No. | 173143-73-2 |
| Synonyms | (S)-1-[(R)-α-Methylbenzyl)-2-aziridinemethanol, [1-(1μ(R)-α-methylbenzyl)-aziridine-2(S)-yl]-methanol; (S)-1-[(R)-α-Methylbenzyl]-2-aziridinemethanol; {(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl}methanol |
| 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 Formula | C11H15NO |
| Molecular Weight | 177.2429 |
| Density | 1.118g/cm3 |
| Melting point | 30-35℃(lit.) |
| Boiling point | 240.6°C at 760 mmHg |
| Flash point | 94.3°C |
| Refractive index | 1.581 |
| Hazard Symbols | |
| Risk Codes | R36/37/38:; |
| Safety | S26-36:; |
173143-73-2 [1-(1'(r)-alpha-methylbenzyl)-aziridine-2(s)-yl]-methanol
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