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ChemicalBook--->CAS DataBase List--->17256-39-2

17256-39-2

17256-39-2 Structure

17256-39-2 Structure
IdentificationBack Directory
[Name]

2-chloro-1-methylethyl(dimethyl)amine hydrochloride
[CAS]

17256-39-2
[Synonyms]

1-Chloro-N,N-dimethylpropan-2-amine HCl
(1-Chloropropan-2-yl)dimethylamine hydrochlorid
(1-Chloropropan-2-yl)dimethylamine Hydrochloride
1-Chloro-N,N-dimethyl-2-propanamine hydrochloride
2-chloro-1-methylethyl(dimethyl)amine hydrochloride
2-PropanaMine, 1-chloro-N,N-diMethyl-, hydrochloride
1-chloro-N,N-dimethyl-2-Propanamine hydrochloride (1:1)
2-Propanamine,1-chloro-N,N-dimethyl-, hydrochloride (1:1)
[EINECS(EC#)]

241-289-5
[Molecular Formula]

C5H13Cl2N
[MDL Number]

MFCD00038913
[MOL File]

17256-39-2.mol
[Molecular Weight]

158.069
Chemical PropertiesBack Directory
[Melting point ]

191-191.5 °C
[Boiling point ]

60-63 °C(Press: 110 Torr)
[EPA Substance Registry System]

2-Propanamine, 1-chloro-N,N-dimethyl-, hydrochloride (17256-39-2)
Hazard InformationBack Directory
[Hazard]

A poison by ingestion. Moderately toxic by skin contact. A severe eye irritant.
[Uses]

(1-Chloropropan-2-yl)dimethylamine Hydrochloride is used in the convenient synthesis of phenothiazine drugs.
Safety DataBack Directory
[Safety Profile]

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-.
[Hazardous Substances Data]

17256-39-2(Hazardous Substances Data)
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