Cas no 101418-50-2 (1,2-Ethanediamine,N1,N1,N2,N2-tetrakis(2-chloropropyl)-, hydrochloride (1:2))

1,2-Ethanediamine,N1,N1,N2,N2-tetrakis(2-chloropropyl)-, hydrochloride (1:2) structure
101418-50-2 structure
Product Name:1,2-Ethanediamine,N1,N1,N2,N2-tetrakis(2-chloropropyl)-, hydrochloride (1:2)
CAS No:101418-50-2
MF:C14H30Cl6N2
MW:439.119398593903
CID:167349
PubChem ID:58364
Update Time:2025-04-19

1,2-Ethanediamine,N1,N1,N2,N2-tetrakis(2-chloropropyl)-, hydrochloride (1:2) Chemical and Physical Properties

Names and Identifiers

    • 1,2-Ethanediamine,N1,N1,N2,N2-tetrakis(2-chloropropyl)-, hydrochloride (1:2)
    • 2-[bis(2-chloropropyl)azaniumyl]ethyl-bis(2-chloropropyl)azanium,dichloride
    • 1,2-Ethanediamine,N,N,N',N'-tetrakis(2-chloropropyl)-, dihydrochloride (9CI)
    • Ethylenediamine,N,N,N',N'-tetrakis(2-chloropropyl)-, dihydrochloride (6CI)
    • ETHYLENEDIAMINE, N,N,N',N'-TETRAKIS(2-CHLOROPROPYL)-, DIHYDROCHLORIDE
    • N,N,N',N'-Tetrakis(2-chloropropyl)ethylenediamine dihydrochloride
    • 101418-50-2
    • Tetrakis(2-chloropropyl)ethylenediamine dihydrochloride
    • Inchi: 1S/C14H28Cl4N2.2ClH/c1-11(15)7-19(8-12(2)16)5-6-20(9-13(3)17)10-14(4)18;;/h11-14H,5-10H2,1-4H3;2*1H
    • InChI Key: MVPPLOIEQIINRK-UHFFFAOYSA-N
    • SMILES: ClC(C)C[NH+](CC(C)Cl)CC[NH+](CC(C)Cl)CC(C)Cl.[Cl-].[Cl-]

Computed Properties

  • Exact Mass: 405.8196
  • Monoisotopic Mass: 436.054
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 11
  • Complexity: 199
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 4
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 8.9A^2

Experimental Properties

  • Boiling Point: 322°C at 760 mmHg
  • Flash Point: 148.5°C
  • PSA: 11.8
  • LogP: 5.70360

1,2-Ethanediamine,N1,N1,N2,N2-tetrakis(2-chloropropyl)-, hydrochloride (1:2) Related Literature

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