Identification |
Name: | 6'-Chloro-2-(dipropylamino)-o-acetotoluidide, hydrochloride |
Synonyms: | C 3071;6'-Chloro-2-(dipropylamino)-o-acetotoluidide, hydrochloride;o-ACETOTOLUIDIDE, 6'-CHLORO-2-(DIPROPYLAMINO)-, HYDROCHLORIDE;77966-58-6;AC1L1FWX;LS-13792;[2-(2-chloro-6-methylanilino)-2-oxoethyl]-dipropylazanium chloride;N-{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}-N-propylpropan-1-aminium chloride |
CAS: | 77966-58-6 |
Molecular Formula: | C15H23ClN2O . ClH |
Molecular Weight: | 319.2699 |
InChI: | InChI=1/C15H23ClN2O.ClH/c1-4-9-18(10-5-2)11-14(19)17-15-12(3)7-6-8-13(15)16;/h6-8H,4-5,9-11H2,1-3H3,(H,17,19);1H |
Molecular Structure: |
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Properties |
Flash Point: | 196.9°C |
Boiling Point: | 402°C at 760 mmHg |
Density: | g/cm3 |
Specification: |
6'-Chloro-2-(dipropylamino)-o-acetotoluidide, hydrochloride , its cas register number is 77966-58-6. It also can be called o-Acetotoluidide, 6'-chloro-2-(dipropylamino)-, hydrochloride . Its classification code are Drug / Therapeutic Agent and Skin / Eye Irritant.
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Flash Point: | 196.9°C |
Safety Data |
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