Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

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

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

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

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

Ethanamine,2-[(2-chloroethyl)thio]-N-[2-[(2-chloroethyl)thio]ethyl]-N-methyl-,hydrochloride (9CI)

 

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 .

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 63915-54-8