IUPAC Name: 2-Chloro-1-methylethyl(dimethyl)amine hydrochloride
The MF of 2-Chloro-1-methylethyl(dimethyl)amine hydrochloride (17256-39-2) is C5H13Cl2N.
The MW of 2-Chloro-1-methylethyl(dimethyl)amine hydrochloride (17256-39-2) is 158.06942.
Synonyms of 2-Chloro-1-methylethyl(dimethyl)amine hydrochloride (17256-39-2): (beta-Chloroisopropyl)dimethylamine hydrochloride ; 1-Chloro-N,N-dimethyl-2-propanamine hydrochloride ; 2-Chloro-1-methylethyl(dimethyl)amine hydrochloride
Flash Point: 2.9 °C
Boiling Point: 81.1 °C
EINECS: 241-289-5
2-Chloro-1-methylethyl(dimethyl)amine hydrochloride (17256-39-2) is used as pharmaceutical intermediate.
1. | eye-rbt 100 mg SEV | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0539231 . | ||
2. | orl-rat LD50:166 mg/kg | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0539231 . | ||
3. | skn-rbt LD50:3536 mg/kg | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0539231 . |
A poison by ingestion. Moderately toxic by skin contact. A severe eye irritant. When heated to decomposition it emits toxic vapors of NOx, HCl, and Cl−.
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