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| | TRANSAMINE Basic information |
| Product Name: | TRANSAMINE | | Synonyms: | R-Tranylcypromine;(S)-2-Phenyl-cyclopropylaMine;(1S,2R)-2-Phenyl-cyclopropylamine;(1S,2R)-(+)-2-Phenylcyclopropan-1-amine;Cyclopropanamine, 2-phenyl-, (1S,2R)-;(1S)-2β-Phenylcyclopropane-1α-amine;[1S,2R,(+)]-2-Phenylcyclopropanamine;(1S,2R)-2-PHENYLCYCLOPROPANAMINE HYDROCHLORIDE (1:1) | | CAS: | 3721-28-6 | | MF: | C9H11N | | MW: | 133.19 | | EINECS: | | | Product Categories: | | | Mol File: | 3721-28-6.mol |  |
| | TRANSAMINE Chemical Properties |
| Boiling point | 235.73°C (rough estimate) | | density | 1.0050 (rough estimate) | | refractive index | 1.5690 (estimate) | | storage temp. | 2-8°C(protect from light) | | pka | 8.24±0.10(Predicted) |
| | TRANSAMINE Usage And Synthesis |
| Definition | ChEBI: A 2-phenylcyclopropan-1-amine that is the (1R,2S)-enantiomer of tranylcypromine. | | Safety Profile | Poison by ingestion, intraperitoneal, and subcutaneous routes. Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also AMINES. |
| | TRANSAMINE Preparation Products And Raw materials |
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