Product Name: | Cyclopropanamine,2-phenyl-, hydrochloride (1:1), (1R,2S)-rel- | ||||||||||||||
CAS Registry Number: | 1986-47-6 | ||||||||||||||
Synonyms: | Cyclopropanamine,2-phenyl-, hydrochloride, (1R,2S)-rel- (9CI); (?à)-trans-2-Phenylcyclopropylaminehydrochloride; Cyclopropanamine, 2-phenyl-, hydrochloride, trans-; Cyclopropanamine, 2-phenyl-, hydrochloride,trans-(?à)-;trans-2-Phenylcyclopropylamine hydrochloride;Cyclopropanamine,2-phenyl-, hydrochloride (1:1), (1R,2S)-rel-; Cyclopropylamine, 2-phenyl-,hydrochloride, trans-(?à)- (8CI);DL-trans-2-Phenylcyclopropylamine hydrochloride; SKF 385 hydrochloride; | ||||||||||||||
Molecular Structure: | |||||||||||||||
Molecular Formula: | C9H11 N . Cl H | ||||||||||||||
Molecular Weight: | 169.65 | ||||||||||||||
Density: | g/cm3 | ||||||||||||||
Boiling Point: | 218.3°Cat760mmHg | ||||||||||||||
Melting Point: | 162-169 °C(lit.) |
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Risk Codes: | 36/37/38-25-20/21 | ||||||||||||||
Safety Statements: |
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Hazard Symbols: | T: Toxic; |