| Identification | |
| Name: | (2S)-2-[(2-acetyl-5-methylphenyl)amino]-2-(2,6-dichlorophenyl)ethanamide |
| Synonyms: | R 90385;141030-55-9;1vru;alpha-APA enantiomer;.alpha.-APA enantiomer;AC1L9MP5;CHEMBL1230770;CHEBI:47198;ZINC02020240;DB07332;(2S)-2-(2-acetyl-5-methylanilino)-2-(2,6-dichlorophenyl)acetamide;ALPHA-(2,6-DICHLOROPHENYL)-ALPHA-(2-ACETYL-5-METHYLANILINO)ACETAMIDE;Benzeneacetamide, .alpha.-[(2-acetyl-5-methylphenyl)amino]-2,6-dichloro-, (-)-;Benzeneacetamide, alpha-((2-acetyl-5-methylphenyl)amino)-2,6-dichloro-, (-)- |
| CAS: | 141030-55-9 |
| Molecular Formula: | C17H16Cl2N2O2 |
| Molecular Weight: | 351.2271 |
| InChI: | InChI=1/C17H16Cl2N2O2/c1-9-6-7-11(10(2)22)14(8-9)21-16(17(20)23)15-12(18)4-3-5-13(15)19/h3-8,16,21H,1-2H3,(H2,20,23)/t16-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 286.6°C |
| Boiling Point: | 550.3°C at 760 mmHg |
| Density: | 1.354g/cm3 |
| Refractive index: | 1.637 |
| Flash Point: | 286.6°C |
| Safety Data | |
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