Identification |
Name: | Acetamide,N-(2-chloro-6-methylphenyl)-2-[[2-(diethylamino)ethyl]methylamino]-,hydrochloride (1:1) |
Synonyms: | Acetamide,N-(2-chloro-6-methylphenyl)-2-[[2-(diethylamino)ethyl]methylamino]-,monohydrochloride (9CI) |
CAS: | 102489-52-1 |
Molecular Formula: | C16H26 Cl N3 O . Cl H |
Molecular Weight: | 348.36 |
InChI: | InChI=1/C16H26ClN3O.ClH/c1-5-20(6-2)11-10-19(4)12-15(21)18-16-13(3)8-7-9-14(16)17;/h7-9H,5-6,10-12H2,1-4H3,(H,18,21);1H |
Molecular Structure: |
![(C16H26ClN3O.ClH) Acetamide,N-(2-chloro-6-methylphenyl)-2-[[2-(diethylamino)ethyl]methylamino]-,monohydrochloride (9CI...](https://img1.guidechem.com/chem/e/dict/41/102489-52-1.jpg) |
Properties |
Flash Point: | 209.7°C |
Boiling Point: | 423.1°Cat760mmHg |
Density: | g/cm3 |
Specification: |
6'-Chloro-2-((2-(diethylamino)ethyl)methylamino)-o-acetotoluidide hydrochloride , its cas register number is 102489-52-1. It also can be called o-Acetotoluidide, 6'-chloro-2-((2-(diethylamino)ethyl)methylamino)-, hydrochloride . Its classification code are Drug / Therapeutic Agent and Skin / Eye Irritant.
|
Flash Point: | 209.7°C |
Safety Data |
|
 |