Product Name: | PHENYLCYCLOPROMINE SULFATE |
CAS Registry Number: | 13492-01-8 |
EINECS: | 236-807-1 |
Synonyms: | 2-phenyl-cyclopropylaminsulfate,trans-(+-)-cyclopropylamin(2:1);2-phenyl-cyclopropanamintrans-(+-)-cyclopropanaminsulfate(2:1);TRANS-2-PHENYLCYCLOPROPYLAMINE HEMISULFATE;TRANYLCYPROMINE HEMISULFATE SALT;1-amino-2-phenylcyclopropanesulfate;TRANYLCYPROMINE HEMISULFATE;TRANS-2-PHENYLCYCLOPROPYLAMINE HEMISULFATE SALT;(+-)-trans-2-phenylcyclopropylaminesulfate(2:1);PHENYLCYCLOPROMINE SULFATE ; |
Molecular Structure: | |
Molecular Formula: | C18H20N2•O4S |
Molecular Weight: | 360.46 |
Density: | 1.065g/cm3 |
Boiling Point: | 218.3°Cat760mmHg |
Flash Point: | 90.8°C |
Risk Codes: | 23/24/25 |
Safety Statements: | Poison by ingestion, intravenous, and intraperitoneal routes. Human toxic effects by ingestion. When heated to decomposition it emits very toxic fumes of SOx and NOx. |
Hazard Symbols: | T: Toxic; |