ChemNet > CAS > 68133-39-1 1-chloro-3-(N-ethyl-m-toluidino)propan-2-ol hydrochloride
68133-39-1 1-chloro-3-(N-ethyl-m-toluidino)propan-2-ol hydrochloride
product Name |
1-chloro-3-(N-ethyl-m-toluidino)propan-2-ol hydrochloride |
Synonyms |
2-Propanol, 1-chloro-3-(ethyl(3-methylphenyl)amino)-, hydrochloride (1:1); 1-Chloro-3-(ethyl(3-methylphenyl)amino)-2-propanol, monohydrochloride; 1-Chloro-3-(N-ethyl-m-toluidino)propan-2-ol hydrochloride; 2-Propanol, 1-chloro-3-(ethyl(3-methylphenyl)amino)-, hydrochloride; 1-chloro-3-[ethyl(3-methylphenyl)amino]propan-2-ol hydrochloride (1:1) |
Molecular Formula |
C12H19Cl2NO |
Molecular Weight |
264.1914 |
InChI |
InChI=1/C12H18ClNO.ClH/c1-3-14(9-12(15)8-13)11-6-4-5-10(2)7-11;/h4-7,12,15H,3,8-9H2,1-2H3;1H |
CAS Registry Number |
68133-39-1 |
EINECS |
268-682-4 |
Molecular Structure |
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Boiling point |
358.6°C at 760 mmHg |
Flash point |
170.7°C |
Vapour Pressur |
9.1E-06mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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