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CAS No.: | 64037-57-6 |
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Name: | TL-568 |
Article Data: | 3 |
Molecular Structure: | |
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 |
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
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 . |
Poison by ingestion, intraperitoneal, and subcutaneous routes. When heated to decomposition it emits very toxic fumes of HCl and NOx. See also AMINES.