Cas no 761-21-7 (1-Propanamine,2-chloro-N,N-diethyl-)

1-Propanamine,2-chloro-N,N-diethyl- structure
761-21-7 structure
Product Name:1-Propanamine,2-chloro-N,N-diethyl-
CAS No:761-21-7
MF:C7H16ClN
MW:149.661641120911
CID:567072
PubChem ID:102482
Update Time:2025-04-19

1-Propanamine,2-chloro-N,N-diethyl- Chemical and Physical Properties

Names and Identifiers

    • 1-Propanamine,2-chloro-N,N-diethyl-
    • 2-chloropropyl(diethyl)amine
    • 1-DIETHYLAMINO-2-CHLOROPROPANE
    • 2-chloro-N,N-diethylpropan-1-amine
    • DTXSID20997463
    • AKOS006273765
    • SCHEMBL9786337
    • 1-Propanamine, 2-chloro-N,N-diethyl-
    • 761-21-7
    • NS00080183
    • FT-0632902
    • QOHJWGXVMZSTAZ-UHFFFAOYSA-N
    • EINECS 212-089-5
    • Inchi: 1S/C7H16ClN/c1-4-9(5-2)6-7(3)8/h7H,4-6H2,1-3H3
    • InChI Key: QOHJWGXVMZSTAZ-UHFFFAOYSA-N
    • SMILES: ClC(C)CN(CC)CC

Computed Properties

  • Exact Mass: 149.09728
  • Monoisotopic Mass: 149.097
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 4
  • Complexity: 61.9
  • 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: 2
  • Topological Polar Surface Area: 3.2?2

Experimental Properties

  • Density: 0.917
  • Boiling Point: 133.8°C at 760 mmHg
  • Flash Point: 34.7°C
  • Refractive Index: 1.44
  • PSA: 3.24

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