| Identification | |
| Name: | 4-(4-chlorophenyl)-2-[(1-methylethyl)amino]-4-oxobutanoic acid |
| Synonyms: | 4-Chloro-alpha-((1-methylethyl)amino)-gamma-oxobenzenebutanoic acid hydrate;Benzenebutanoic acid, 4-chloro-alpha-((1-methylethyl)amino)-gamma-oxo-, hydrate;AC1MIKOL;LS-29326;4-(4-chlorophenyl)-4-oxo-2-(propan-2-ylamino)butanoic acid;139084-66-5 |
| CAS: | 139084-66-5 |
| Molecular Formula: | C13H16ClNO3 |
| Molecular Weight: | 269.724 |
| InChI: | InChI=1/C13H16ClNO3/c1-8(2)15-11(13(17)18)7-12(16)9-3-5-10(14)6-4-9/h3-6,8,11,15H,7H2,1-2H3,(H,17,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 227°C |
| Boiling Point: | 451.7°C at 760 mmHg |
| Density: | 1.227g/cm3 |
| Refractive index: | 1.544 |
| Flash Point: | 227°C |
| Safety Data | |
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