Identification |
Name: | 6'-Chloro-3-(2-methylpiperidino)-o-propionotoluidide hydrochloride |
Synonyms: | C 3139;6'-Chloro-3-(2-methylpiperidino)-o-propionotoluidide hydrochloride;o-Propionotoluidide, 6'-chloro-3-(2-methylpiperidino)-, hydrochloride;AC1MHZTU;LS-124989;N-(2-chloro-6-methylphenyl)-3-(2-methylpiperidin-1-yl)propanamide hydrochloride;78218-42-5 |
CAS: | 78218-42-5 |
Molecular Formula: | C16H23ClN2O . ClH |
Molecular Weight: | 331.2806 |
InChI: | InChI=1/C16H23ClN2O.ClH/c1-12-6-5-8-14(17)16(12)18-15(20)9-11-19-10-4-3-7-13(19)2;/h5-6,8,13H,3-4,7,9-11H2,1-2H3,(H,18,20);1H |
Molecular Structure: |
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Properties |
Flash Point: | 220.6°C |
Boiling Point: | 441.1°C at 760 mmHg |
Specification: |
6'-Chloro-3-(2-methylpiperidino)-o-propionotoluidide hydrochloride , its cas register number is 78218-42-5. It also can be called o-Propionotoluidide, 6'-chloro-3-(2-methylpiperidino)-, hydrochloride . Its classification code are Drug / Therapeutic Agent and Skin / Eye Irritant.
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Flash Point: | 220.6°C |
Safety Data |
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