Identification |
Name: | 6'-Chloro-2-(propylamino)-o-acetotoluidide, hydrochloride |
Synonyms: | C 3058;6'-Chloro-2-(propylamino)-o-acetotoluidide, hydrochloride;2'-Chloro-6'-methyl-2-(propylamino)acetanilide, hydrochloride;o-ACETOTOLUIDIDE, 6'-CHLORO-2-(PROPYLAMINO)-, HYDROCHLORIDE;77966-68-8;AC1L1FY3;LS-13822;[2-(2-chloro-6-methylanilino)-2-oxoethyl]-propylazanium chloride;N-{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}propan-1-aminium chloride |
CAS: | 77966-68-8 |
Molecular Formula: | C12H17ClN2O . ClH |
Molecular Weight: | 277.1901 |
InChI: | InChI=1/C12H17ClN2O.ClH/c1-3-7-14-8-11(16)15-12-9(2)5-4-6-10(12)13;/h4-6,14H,3,7-8H2,1-2H3,(H,15,16);1H |
Molecular Structure: |
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Properties |
Flash Point: | 181.4°C |
Boiling Point: | 376.3°C at 760 mmHg |
Specification: |
6'-Chloro-2-(propylamino)-o-acetotoluidide, hydrochloride , its cas register number is 77966-68-8. It also can be called 2'-Chloro-6'-methyl-2-(propylamino)acetanilide, hydrochloride ; and o-Acetotoluidide, 6'-chloro-2-(propylamino)-, hydrochloride . Its classification code is Drug / Therapeutic Agent.
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Flash Point: | 181.4°C |
Safety Data |
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