| Identification | |
| Name: | N-[4-(4-chloro-2-methylphenoxy)butanoyl]leucine |
| Synonyms: | n-[4-(4-chloro-2-methylphenoxy)butanoyl]leucine;NSC16760;AC1L5EPW;AC1Q3LVR;AR-1K4029;NSC-16760;2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-4-methylpentanoic acid |
| CAS: | 5447-07-4 |
| Molecular Formula: | C17H24ClNO4 |
| Molecular Weight: | 341.8298 |
| InChI: | InChI=1/C17H24ClNO4/c1-11(2)9-14(17(21)22)19-16(20)5-4-8-23-15-7-6-13(18)10-12(15)3/h6-7,10-11,14H,4-5,8-9H2,1-3H3,(H,19,20)(H,21,22) |
| Molecular Structure: | ![(C17H24ClNO4) n-[4-(4-chloro-2-methylphenoxy)butanoyl]leucine;NSC16760;AC1L5EPW;AC1Q3LVR;AR-1K4029;NSC-16760;2-[4-...](https://img.guidechem.com/pic/image/5447-07-4.png) |
| Properties | |
| Flash Point: | 291.1°C |
| Boiling Point: | 557.7°C at 760 mmHg |
| Density: | 1.172g/cm3 |
| Refractive index: | 1.525 |
| Flash Point: | 291.1°C |
| Safety Data | |
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