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CAS No 58108-05-7 , 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine

  • Name: 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine
  • 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;
  • CAS Registry Number:
  • Melting Point: 170-174 °C(lit.)
  • Density: g/cm3
  • Safety Statements: 26-36
  • Hazard Symbols: Xi
  • EINECS: 261-131-9
  • Molecular Weight: 162.6604
  • InchiKey: WPYNXKFLSQEEFE-UHFFFAOYSA-N
  • InChI: InChI=1S/C7H14N2.ClH/c8-9-4-6-2-1-3-7(6)5-9;/h6-7H,1-5,8H2;1H
  • Risk Statements: 36/37/38
  • Molecular Formula: C7H15ClN2
  • Molecular Structure:CAS No:58108-05-7 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine

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58108-05-7 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride

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