Identification |
Name: | Acetamide,N-(2-chloro-6-methylphenyl)-2-[[2-(diethylamino)ethyl]ethylamino]-,hydrochloride (1:1) |
Synonyms: | Acetamide,N-(2-chloro-6-methylphenyl)-2-[[2-(diethylamino)ethyl]ethylamino]-,monohydrochloride (9CI) |
CAS: | 102489-50-9 |
Molecular Formula: | C17H28 Cl N3 O . Cl H |
Molecular Weight: | 362.39 |
InChI: | InChI=1/C17H28ClN3O.ClH/c1-5-20(6-2)11-12-21(7-3)13-16(22)19-17-14(4)9-8-10-15(17)18;/h8-10H,5-7,11-13H2,1-4H3,(H,19,22);1H |
Molecular Structure: |
![(C17H28ClN3O.ClH) Acetamide,N-(2-chloro-6-methylphenyl)-2-[[2-(diethylamino)ethyl]ethylamino]-,monohydrochloride (9CI)](https://img1.guidechem.com/chem/e/dict/40/102489-50-9.jpg) |
Properties |
Flash Point: | 217.6°C |
Boiling Point: | 436.3°Cat760mmHg |
Density: | g/cm3 |
Specification: |
6'-Chloro-2-((2-(diethylamino)ethyl)ethylamino)-o-acetotoluidide hydrochloride , its cas register number is 102489-50-9. It also can be called o-Acetotoluidide, 6'-chloro-2-((2-(diethylamino)ethyl)ethylamino)-, hydrochloride . Its classification are code Drug / Therapeutic Agent and Skin / Eye Irritant.
|
Flash Point: | 217.6°C |
Safety Data |
|
 |