| Identification | |
| Name: | N-[4-(4-chloro-2-methylphenoxy)butanoyl]tryptophan |
| Synonyms: | n-[4-(4-chloro-2-methylphenoxy)butanoyl]tryptophan;NSC16764;AC1L5EPY;AC1Q3SLB;NSC16765;AR-1K4031;NSC-16764;NSC-16765;2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-(1H-indol-3-yl)propanoic acid;7152-99-0 |
| CAS: | 5447-09-6 |
| Molecular Formula: | C22H23ClN2O4 |
| Molecular Weight: | 414.882 |
| InChI: | InChI=1/C22H23ClN2O4/c1-14-11-16(23)8-9-20(14)29-10-4-7-21(26)25-19(22(27)28)12-15-13-24-18-6-3-2-5-17(15)18/h2-3,5-6,8-9,11,13,19,24H,4,7,10,12H2,1H3,(H,25,26)(H,27,28) |
| Molecular Structure: | ![(C22H23ClN2O4) n-[4-(4-chloro-2-methylphenoxy)butanoyl]tryptophan;NSC16764;AC1L5EPY;AC1Q3SLB;NSC16765;AR-1K4031;NSC...](https://img.guidechem.com/pic/image/5447-09-6.png) |
| Properties | |
| Flash Point: | 386.9°C |
| Boiling Point: | 716.2°C at 760 mmHg |
| Density: | 1.318g/cm3 |
| Refractive index: | 1.632 |
| Flash Point: | 386.9°C |
| Safety Data | |
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