Identification |
Name: | Acetamide,N-(2-chloro-6-methylphenyl)-2-[[2-(diethylamino)ethyl](1-methylethyl)amino]-,hydrochloride (1:1) |
Synonyms: | Acetamide,N-(2-chloro-6-methylphenyl)-2-[[2-(diethylamino)ethyl](1-methylethyl)amino]-,monohydrochloride (9CI) |
CAS: | 102489-51-0 |
Molecular Formula: | C18H30 Cl N3 O . Cl H |
Molecular Weight: | 376.42 |
InChI: | InChI=1/C18H30ClN3O.ClH/c1-6-21(7-2)11-12-22(14(3)4)13-17(23)20-18-15(5)9-8-10-16(18)19;/h8-10,14H,6-7,11-13H2,1-5H3,(H,20,23);1H |
Molecular Structure: |
amino]-,monohydrochlo...](https://img1.guidechem.com/chem/e/dict/42/102489-51-0.jpg) |
Properties |
Flash Point: | 222.7°C |
Boiling Point: | 444.7°Cat760mmHg |
Density: | g/cm3 |
Specification: |
6'-Chloro-2-((2-(diethylamino)ethyl)isopropylamino)-o-acetotoluidide hydrochloride , its cas register number is 102489-51-0. It also can be called o-Acetotoluidide, 6'-chloro-2-((2-(diethylamino)ethyl)isopropylamino)-, hydrochloride . Its classification code Drug / Therapeutic Agent and Skin / Eye Irritant.
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Flash Point: | 222.7°C |
Safety Data |
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