Product Name

  • Name

    N,N-bis(2-chloroethyl)prop-2-en-1-aminium chloride

  • EINECS
  • CAS No. 63905-38-4
  • Density
  • Solubility
  • Melting Point
  • Formula C7H13 Cl2 N . Cl H
  • Boiling Point 156.6°C at 760 mmHg
  • Molecular Weight 218.554
  • Flash Point 48.5°C
  • Transport Information
  • Appearance
  • Safety Poison by intraperitoneal and subcutaneous routes. When heated to decomposition it emits very toxic fumes of Cl−, NOx, and HCl. See also ALLYL COMPOUNDS and AMINES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 63905-38-4 (N,N-bis(2-chloroethyl)prop-2-en-1-aminium chloride)
  • Hazard Symbols
  • Synonyms 2-Propen-1-amine,N,N-bis(2-chloroethyl)-, hydrochloride (9CI)
  • PSA
  • LogP

Allyl-bis(beta-chloroethyl)amine hydrochloride Chemical Properties

The Molecular Structure of Allyl-bis(beta-chloroethyl)amine hydrochloride (CAS NO.63905-38-4):
Molecular Formula: C7H14Cl3N
Molecular Weight: 218.551760 g/mol
IUPAC: bis(2-chloroethyl)-prop-2-enylazanium chloride
Nominal Mass: 217 Da
Average Mass: 218.5518 Da
Monoisotopic Mass: 217.019183 Da  
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 1.61
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 5.5): 8.27
ACD/BCF (pH 7.4): 16.86
ACD/KOC (pH 5.5): 128.41
ACD/KOC (pH 7.4): 261.88
Flash Point: 48.5 °C
Enthalpy of Vaporization: 39.33 kJ/mol
Boiling Point: 156.6 °C at 760 mmHg
Vapour Pressure: 2.87 mmHg at 25°C

Allyl-bis(beta-chloroethyl)amine hydrochloride Toxicity Data With Reference

1.    

ipr-mus LD50:3 mg/kg

     CANCAR    Cancer. 2 (1949),1055.
2.    

scu-mus LDLo:4 mg/kg

     JPETAB    Journal of Pharmacology and Experimental Therapeutics. 91 (1947),224.

Allyl-bis(beta-chloroethyl)amine hydrochloride Safety Profile

Poison by intraperitoneal and subcutaneous routes. When heated to decomposition it emits very toxic fumes of Cl−, NOx, and HCl. See also ALLYL COMPOUNDS and AMINES.

Allyl-bis(beta-chloroethyl)amine hydrochloride Specification

 Allyl-bis(beta-chloroethyl)amine hydrochloride (CAS NO.63905-38-4) is also called as Allylamine, N,N-bis(2-chloroethyl)-, hydrochloride .

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