Cas no 4550-60-1 (N1,N2-Diisopropyl-1,2-propanediamine)

N1,N2-Diisopropyl-1,2-propanediamine structure
4550-60-1 structure
Product Name:N1,N2-Diisopropyl-1,2-propanediamine
CAS No:4550-60-1
MF:C9H22N2
MW:158.284382343292
CID:2715831
PubChem ID:469929
Update Time:2025-04-21

N1,N2-Diisopropyl-1,2-propanediamine Chemical and Physical Properties

Names and Identifiers

    • DTXSID20960819
    • N,N'-Diisopropylpropane-1,2-diamine
    • N1,N2-Diisopropyl-1,2-propanediamine
    • 4042-11-9
    • N1,N2-diisopropylpropane-1,2-diamine
    • N~1~,N~2~-Di(propan-2-yl)propane-1,2-diamine
    • 4550-60-1
    • SCHEMBL2030703
    • AKOS011861980
    • Inchi: 1S/C9H22N2/c1-7(2)10-6-9(5)11-8(3)4/h7-11H,6H2,1-5H3
    • InChI Key: FUJUAXDOMMJSRK-UHFFFAOYSA-N
    • SMILES: N(C(C)C)C(C)CNC(C)C

Computed Properties

  • Exact Mass: 158.178298710Da
  • Monoisotopic Mass: 158.178298710Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 5
  • Complexity: 89.6
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.4
  • Topological Polar Surface Area: 24.1?2
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