| product Name |
(1S,2S)-2-phenoxycyclopropanamine |
| Synonyms |
|
| Molecular Formula |
C9H11NO |
| Molecular Weight |
149.1897 |
| InChI |
InChI=1/C9H11NO/c10-8-6-9(8)11-7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9-/m0/s1 |
| CAS Registry Number |
702-27-2 |
| Molecular Structure |
|
| Density |
1.144g/cm3 |
| Boiling point |
238.8°C at 760 mmHg |
| Refractive index |
1.585 |
| Flash point |
103.2°C |
| Vapour Pressur |
0.0416mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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