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| Chemical manufacturer | ||||
| Name | N-Acetyl-N'-methyltryptophanamide |
|---|---|
| Synonyms | (2S)-2-Acetamido-3-(1H-Indol-3-Yl)-N-Methyl-Propanamide; (2S)-2-Acetamido-3-(1H-Indol-3-Yl)-N-Methyl-Propionamide; N-Acetyltryptophan Methylamide |
| Molecular Structure |  |
| Molecular Formula | C14H17N3O2 |
| Molecular Weight | 259.31 |
| CAS Registry Number | 6367-17-5 |
| SMILES | [C@H](C(=O)NC)(NC(=O)C)CC1=C[NH]C2=CC=CC=C12 |
| InChI | 1S/C14H17N3O2/c1-9(18)17-13(14(19)15-2)7-10-8-16-12-6-4-3-5-11(10)12/h3-6,8,13,16H,7H2,1-2H3,(H,15,19)(H,17,18)/t13-/m0/s1 |
| InChIKey | DMEAHHGMZZKXFD-ZDUSSCGKSA-N |
| Density | 1.218g/cm3 (Cal.) |
|---|---|
| Boiling point | 645.326°C at 760 mmHg (Cal.) |
| Flash point | 344.081°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Acetyl-N'-methyltryptophanamide |