Product Name

  • Name

    2-[(2-chloroethyl)sulfanyl]-N-{2-[(2-chloroethyl)sulfanyl]ethyl}-N-methylethanaminium chloride

  • EINECS
  • CAS No. 63915-54-8
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C9H19 Cl2 N S2 . Cl H
  • Boiling Point 376.5°Cat760mmHg
  • Molecular Weight 312.77
  • Flash Point 181.5°C
  • Transport Information
  • Appearance
  • Safety Poison by inhalation, subcutaneous, and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of Cl−, NOx, and SOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 63915-54-8 (2-[(2-chloroethyl)sulfanyl]-N-{2-[(2-chloroethyl)sulfanyl]ethyl}-N-methylethanaminium chloride)
  • Hazard Symbols
  • Synonyms Ethanamine,2-[(2-chloroethyl)thio]-N-[2-[(2-chloroethyl)thio]ethyl]-N-methyl-,hydrochloride (9CI)
  • PSA
  • LogP

Methyl-bis(2-chloroethyl-mercaptoethyl)amine hydrochloride Chemical Properties

The Molecular Structure of Methyl-bis(2-chloroethyl-mercaptoethyl)amine hydrochloride (CAS NO.63915-54-8):
Molecular Formula: C9H20Cl3NS2
Molecular Weight: 312.750800 g/mol
IUPAC: bis[2-(2-chloroethylsulfanyl)ethyl]-methylazanium chloride 
Flash Point: 181.5 °C
Enthalpy of Vaporization: 62.41 kJ/mol
Boiling Point: 376.5 °C at 760 mmHg
Vapour Pressure: 7.22E-06 mmHg at 25°C 
ACD/LogP: 2.88 
ACD/LogD (pH 5.5): 0.44
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 5.5): 1
ACD/BCF (pH 7.4): 16.85
ACD/KOC (pH 5.5): 3.19
ACD/KOC (pH 7.4): 162.59 
Polar Surface Area: 50.6Å2 

Methyl-bis(2-chloroethyl-mercaptoethyl)amine hydrochloride Toxicity Data With Reference

1.    

ihl-mus LCLo:220 mg/m3/10M

     NDRC**    National Defense Research Committee, Office of Scientific Research and Development, Progress Report No. 9-4-1-19 ,1944.
2.    

ipr-mus LD50:8 mg/kg

     CANCAR    Cancer. 2 (1949),1055.
3.    

scu-mus LDLo:25 mg/kg

     NTIS**    National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) No. PB158-507 .

Methyl-bis(2-chloroethyl-mercaptoethyl)amine hydrochloride Safety Profile

Poison by inhalation, subcutaneous, and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of Cl−, NOx, and SOx.

Methyl-bis(2-chloroethyl-mercaptoethyl)amine hydrochloride Specification

 Methyl-bis(2-chloroethyl-mercaptoethyl)amine hydrochloride (CAS NO.63915-54-8) can also be called as Diethylamine, 2,2'-bis(2-chloroethylmercapto)-N-methyl-, hydrochloride ; Methyl-bis(2-chloroethyl-mercaptoethyl)amine hydrochloride ; Methylbis(beta-chloroethylthioethyl)amine hydrochloride ; TL 1002 ; Diethylamine, 2,2'-bis(2-chloroethylthio)-N-methyl-, hydrochloride .

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