| Identification | |
| Name: | Cyclopropanamine,2-(phenyl-d5)-, hydrochloride, trans- (9CI) |
| CAS: | 107077-98-5 |
| Molecular Formula: | C9H6 D5 N . Cl H |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C9H11N.ClH/c10-9-6-8(9)7-4-2-1-3-5-7;/h1-5,8-9H,6,10H2;1H/t8-,9+;/m0./s1/i1D,2D,3D,4D,5D; |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 162-1690C |
| Usage: | Non-selective MAO-A/B inhibitor |
| Safety Data | |
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