Identification |
Name: | 6'-Chloro-2-(p-chlorobenzyl(2-(diethylamino)ethyl)amino)-o-acetototuidide dihydrochloride |
Synonyms: | C 5364;6'-Chloro-2-(p-chlorobenzyl(2-(diethylamino)ethyl)amino)-o-acetototuidide dihydrochloride;o-Acetotoluidide, 6'-chloro-2-(p-chlorobenzyl(2-(diethylamino)ethyl)amino)-, dihydrochloride;AC1L1FTX;LS-13760;[2-(2-chloro-6-methylanilino)-2-oxoethyl]-[(4-chlorophenyl)methyl]-[2-(diethylazaniumyl)ethyl]azanium dichloride;77966-38-2 |
CAS: | 77966-38-2 |
Molecular Formula: | C22H29Cl2N3O . 2ClH |
Molecular Weight: | 495.313 |
InChI: | InChI=1/C22H29Cl2N3O.2ClH/c1-4-26(5-2)13-14-27(15-18-9-11-19(23)12-10-18)16-21(28)25-22-17(3)7-6-8-20(22)24;;/h6-12H,4-5,13-16H2,1-3H3,(H,25,28);2*1H |
Molecular Structure: |
|
Properties |
Flash Point: | 273.6°C |
Boiling Point: | 528.8°C at 760 mmHg |
Specification: |
6'-Chloro-2-(p-chlorobenzyl(2-(diethylamino)ethyl)amino)-o-acetototuidide dihydrochloride , its cas register number is 77966-38-2. It also can be called o-Acetotoluidide, 6'-chloro-2-(p-chlorobenzyl(2-(diethylamino)ethyl)amino)-, dihydrochloride . Its classification code are Drug / Therapeutic Agent and Skin / Eye Irritant.
|
Flash Point: | 273.6°C |
Safety Data |
|
|