Identification |
Name: | 2-Propenamide,2-(4-chlorophenoxy)-N-[2-(dimethylamino)ethyl]-3-phenyl-, hydrochloride (1:1) |
Synonyms: | 2-Propenamide,2-(4-chlorophenoxy)-N-[2-(dimethylamino)ethyl]-3-phenyl-, monohydrochloride(9CI); Cinnamamide, a-(p-chlorophenoxy)-N-[2-(dimethylamino)ethyl]-, monohydrochloride (8CI) |
CAS: | 28833-94-5 |
Molecular Formula: | C19H21 Cl N2 O2 . Cl H |
Molecular Weight: | 381.2962 |
InChI: | InChI=1/C19H21ClN2O2.ClH/c1-22(2)13-12-21-19(23)18(14-15-6-4-3-5-7-15)24-17-10-8-16(20)9-11-17;/h3-11,14H,12-13H2,1-2H3,(H,21,23);1H/b18-14-; |
Molecular Structure: |
![(C19H21ClN2O2.ClH) 2-Propenamide,2-(4-chlorophenoxy)-N-[2-(dimethylamino)ethyl]-3-phenyl-, monohydrochloride(9CI); Cinn...](https://img1.guidechem.com/chem/e/dict/25/28833-94-5.jpg) |
Properties |
Flash Point: | 272°C |
Boiling Point: | 526.1°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 272°C |
Safety Data |
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