Product Name: | 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine |
CAS Registry Number: | 58108-05-7 |
EINECS: | 261-131-9 |
Synonyms: | Hexahydrocyclopenta[c]pyrrol-2(1H)-amine hydrochloride; 3-AMINO-3-AZABICYCLO[3,3,0]OCTANE HYDROCHLORIDE;hydrochloride;58108-05-7;3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine; |
Molecular Structure: | |
Molecular Formula: | C7H15ClN2 |
Molecular Weight: | 162.6604 |
Density: | g/cm3 |
Boiling Point: | 229.9 °C at 760 mmHg |
Melting Point: | 170-174 °C(lit.) |
Flash Point: | 92.9 °C |
Risk Codes: | 36/37/38 |
Safety Statements: | 26-36 |
Hazard Symbols: | Xi |