| Identification |
| Name: | Cyclopropanamine,2-phenyl-, hydrochloride (1:1), (1R,2S)-rel- |
| Synonyms: | (+)-Tranylcypromine; |
| CAS: | 1986-47-6 |
| Molecular Formula: | C9H12ClN |
| Molecular Weight: | 169.65 |
| InChI: | InChI=1/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/p+1/t8-,9+/m0/s1 |
| Molecular Structure: |
 |
| Properties |
| Transport: | 3249 |
| Melting Point: | 162-169 °C(lit.)
|
| Flash Point: | 90.8°C |
| Boiling Point: | 218.3°Cat760mmHg |
| Density: | g/cm3 |
| Packinggroup: | III |
| Biological Activity: | Irreversible inhibitor of lysine-specific demethylase 1 (LSD1/BHC110) and monoamine oxidase (MAO) (K i values are 242, 102 and 16 μ M for LSD1, MAO-A and MAO-B respectively). Inhibits histone demethylation. |
| Flash Point: | 90.8°C |
| Storage Temperature: | 2-8°C |
| Usage: | Non-selective MAO-A/B inhibitor |
| Safety Data |
| Hazard Symbols |
T: Toxic
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