Identification |
Name: | 6'-Chloro-3-(diethylamino)-o-butyrotoluidide hydrochloride |
Synonyms: | C 5126;6'-Chloro-3-(diethylamino)-o-butyrotoluidide hydrochloride;o-BUTYROTOLUIDIDE, 6'-CHLORO-3-(DIETHYLAMINO)-, HYDROCHLORIDE;77985-16-1;AC1L1G5C;LS-48485;[4-(2-chloro-6-methylanilino)-4-oxobutan-2-yl]-diethylazanium chloride;4-[(2-chloro-6-methylphenyl)amino]-N,N-diethyl-4-oxobutan-2-aminium chloride |
CAS: | 77985-16-1 |
Molecular Formula: | C15H23ClN2O . ClH |
Molecular Weight: | 319.2699 |
InChI: | InChI=1/C15H23ClN2O.ClH/c1-5-18(6-2)12(4)10-14(19)17-15-11(3)8-7-9-13(15)16;/h7-9,12H,5-6,10H2,1-4H3,(H,17,19);1H |
Molecular Structure: |
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Properties |
Flash Point: | 197.2°C |
Boiling Point: | 402.5°C at 760 mmHg |
Specification: |
6'-Chloro-3-(diethylamino)-o-butyrotoluidide hydrochloride , its cas register number is 77985-16-1. It also can be called o-Butyrotoluidide, 6'-chloro-3-(diethylamino)-, hydrochloride . Its classification code is Drug / Therapeutic Agent.
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Flash Point: | 197.2°C |
Safety Data |
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