| Identification |
| Name: | 1H-Indole-3-propanamide,a-(acetylamino)-, (aS)- |
| Synonyms: | 1H-Indole-3-propanamide,a-(acetylamino)-, (S)-;Indole-3-propionamide, a-acetamido-, L- (8CI);(+)-2-Acetamido-3-(indol-3-yl)propionamide;(aS)-N-Acetyl-tryptophan amide;Acetyltryptophanamide;N-Acetyl-L-tryptophanamide;N-L-Acetyltryptophanamide;NAWA; |
| CAS: | 2382-79-8 |
| EINECS: | 219-189-8 |
| Molecular Formula: | C13H15N3O2 |
| Molecular Weight: | 245.2771 |
| InChI: | InChI=1S/C13H15N3O2/c1-8(17)16-12(13(14)18)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7,12,15H,6H2,1H3,(H2,14,18)(H,16,17)/t12-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Density: | 1.282 g/cm3 |
| Stability: | Stable. Incompatible with strong oxidizing agents. |
| Refractive index: | 1.642 |
| Water Solubility: | Stability Stable. Incompatible with strong oxidizing agents. Toxicology May be harmful or act as an irritant - toxicologynot fully investigated. Toxicity data ( |
| Solubility: | |
| Appearance: | white powder |
| Safety Data |
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