Cas no 52467-68-2 (2-Propanol, 1-(diethylamino)-3-(methylamino)-)

2-Propanol, 1-(diethylamino)-3-(methylamino)- structure
52467-68-2 structure
Product Name:2-Propanol, 1-(diethylamino)-3-(methylamino)-
CAS No:52467-68-2
MF:C8H20N2O
MW:160.257202148438
CID:359551
PubChem ID:12700844
Update Time:2025-04-19

2-Propanol, 1-(diethylamino)-3-(methylamino)- Chemical and Physical Properties

Names and Identifiers

    • 2-Propanol, 1-(diethylamino)-3-(methylamino)-
    • 1-(diethylamino)-3-(methylamino)propan-2-ol
    • SCHEMBL15833515
    • AKOS000216464
    • 52467-68-2
    • DTXSID50507357
    • Inchi: 1S/C8H20N2O/c1-4-10(5-2)7-8(11)6-9-3/h8-9,11H,4-7H2,1-3H3
    • InChI Key: RDRAOGCRXQNYFF-UHFFFAOYSA-N
    • SMILES: OC(CNC)CN(CC)CC

Computed Properties

  • Exact Mass: 160.1577
  • Monoisotopic Mass: 160.157563266g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 6
  • Complexity: 84.2
  • 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: -0.1
  • Topological Polar Surface Area: 35.5?2

Experimental Properties

  • PSA: 35.5
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