Product Name

  • Name

    N,N-bis(2-chloroethyl)pentan-1-amine

  • EINECS
  • CAS No. 100792-06-1
  • Density 1.024g/cm3
  • Solubility
  • Melting Point
  • Formula C9H19 Cl2 N
  • Boiling Point 203.5°Cat760mmHg
  • Molecular Weight 212.1599
  • Flash Point 76.9°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 100792-06-1 (N,N-bis(2-chloroethyl)pentan-1-amine)
  • Hazard Symbols
  • Synonyms Pentylamine,N,N-bis(2-chloroethyl)- (6CI); N,N-Bis(2-chloroethyl)pentylamine; NSC 108712
  • PSA
  • LogP

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