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| Produktsname: | 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine |
| CAS Registry Number: | 58108-05-7 |
| EINECS: | 261-131-9 |
| Synonyme: | 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: |
![CAS No:58108-05-7 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine](/structure/cas-581/58108-05-7.png) |
| Molecular Formula: | C7H15ClN2 |
| Molecular Weight: | 162.6604 |
| Dichte: | g/cm3 |
| Boiling Point: | 229.9 °C at 760 mmHg |
| Schmelzpunkt: | 170-174 °C(lit.) |
| Flash Point: | 92.9 °C |
| Risiko-Codes: | 36/37/38 |
| S-Sätze: | 26-36 |
| Gefahrensymbole: | Xi |