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Basic Information
CAS No.: 64037-57-6
Name: TL-568
Molecular Structure:
Molecular Structure of 64037-57-6 (TL-568)
Formula: C8H17 Cl2 N . Cl H
Molecular Weight: 234.62
Synonyms: 2-Propanamine,N,N-bis(2-chloroethyl)-2-methyl-, hydrochloride (9CI)
Density: g/cm3
Melting Point: 178-179 °C
Boiling Point: 172.3°Cat760mmHg
Flash Point: 58°C
Safety: Poison by ingestion, intraperitoneal, and subcutaneous routes. When heated to decomposition it emits very toxic fumes of HCl and NOx. See also AMINES.
PSA: 3.24000
LogP: 3.36650
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Chemistry

IUPAC Name:  N,N-Bis(2-chloroethyl)-2-methylpropan-2-amine hydrochloride
Synonyms:  Diethylamine, N-tert-butyl-2,2'-dichloro-, hydrochloride ; t-Butylamine, N,N-bis(2-chloroethyl)-, hydrochloride ; tert-Butyl-bis(2-chloroethyl)amine hydrochloride ; tert-Butyl-bis(beta-chloroethyl)amine hydrochloride
The Molecular Formula of  tert-Butyl-bis(beta-chloroethyl)amine hydrochloride (CAS NO.64037-57-6):C8H18Cl3N
The Molecular Weight of  tert-Butyl-bis(beta-chloroethyl)amine hydrochloride (CAS NO.64037-57-6):234.594220g/mol
The Molecular Structure of  tert-Butyl-bis(beta-chloroethyl)amine hydrochloride (CAS NO.64037-57-6):
Flash Point: 58 °C
Enthalpy of Vaporization: 40.86 kJ/mol
Boiling Point: 172.3 °C at 760 mmHg
Vapour Pressure: 1.34 mmHg at 25°C

Toxicity Data With Reference

1.    

orl-rat LDLo:75 mg/kg

     NCNSA6    National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. 5 (1953),11.
2.    

ipr-rat LD50:3 mg/kg

     CPBTAL    Chemical and Pharmaceutical Bulletin. 8 (1960),99.
3.    

ipr-mus LD50:1420 µg/kg

     CANCAR    Cancer. 2 (1949),1055.
4.    

scu-mus LDLo:25 mg/kg

     NTIS**    National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) PB158-507 .

Safety Profile

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