Cas no 101258-60-0 (1-Propanamine,2-chloro-N-(2-chloropropyl)-N-methyl-, hydrochloride (1:1))

1-Propanamine,2-chloro-N-(2-chloropropyl)-N-methyl-, hydrochloride (1:1) structure
101258-60-0 structure
Product Name:1-Propanamine,2-chloro-N-(2-chloropropyl)-N-methyl-, hydrochloride (1:1)
CAS No:101258-60-0
MF:C7H16Cl3N
MW:220.567639350891
CID:202375
PubChem ID:58236
Update Time:2025-04-19

1-Propanamine,2-chloro-N-(2-chloropropyl)-N-methyl-, hydrochloride (1:1) Chemical and Physical Properties

Names and Identifiers

    • 1-Propanamine,2-chloro-N-(2-chloropropyl)-N-methyl-, hydrochloride (1:1)
    • bis(2-chloropropyl)-methylazanium,chloride
    • 2-Chloro-N-(2-chloropropyl)-N-methyl-1-propanamine hydrochloride
    • N,N-bis(2-chloropropyl)-N-methylammonium chloride
    • N-Methyl-bis(2-chloropropyl)amine hydrochloride
    • 101258-60-0
    • DIPROPYLAMINE, 2,2'-DICHLORO-N-METHYL-, HYDROCHLORIDE
    • 2,2'-Dichloro-N-methyldipropylamine hydrochloride
    • Inchi: 1S/C7H15Cl2N.ClH/c1-6(8)4-10(3)5-7(2)9;/h6-7H,4-5H2,1-3H3;1H
    • InChI Key: ZZRBIKAWEWFTIB-UHFFFAOYSA-N
    • SMILES: ClC(C)C[NH+](C)CC(C)Cl.[Cl-]

Computed Properties

  • Exact Mass: 219.03508
  • Monoisotopic Mass: 219.034833
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 4
  • Complexity: 77.7
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 4.4

Experimental Properties

  • Boiling Point: 149.3°Cat760mmHg
  • Flash Point: 44.1°C
  • PSA: 5.9
  • LogP: 2.97480
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