| Identification | |
| Name: | 6'-Chloro-3-(piperidino)-o-propionotoluidide hydrochloride |
| Synonyms: | C 3138;6'-Chloro-3-(piperidino)-o-propionotoluidide hydrochloride;o-Propionotoluidide, 6'-chloro-3-(piperidino)-, hydrochloride;N-(2-chloro-6-methylphenyl)-3-piperidin-1-ylpropanamide hydrochloride;AC1MHZTO;LS-124990;78218-40-3 |
| CAS: | 78218-40-3 |
| Molecular Formula: | C15H21ClN2O . ClH |
| Molecular Weight: | 317.254 |
| InChI: | InChI=1/C15H21ClN2O.ClH/c1-12-6-5-7-13(16)15(12)17-14(19)8-11-18-9-3-2-4-10-18;/h5-7H,2-4,8-11H2,1H3,(H,17,19);1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 217.8°C |
| Boiling Point: | 436.5°C at 760 mmHg |
| Density: | g/cm3 |
| Specification: |
6'-Chloro-3-(piperidino)-o-propionotoluidide hydrochloride , its cas register number is 78218-40-3. It also can be called o-Propionotoluidide, 6'-chloro-3-(piperidino)-, hydrochloride . Its classification code is Drug / Therapeutic Agent. |
| Flash Point: | 217.8°C |
| Safety Data | |
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