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N-Amino-3-Azabicyclo[3,3,0]-Octan Hcl

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

    Other Information

  • CAS Registry Number: 58108-05-7
  • 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