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| Chemical manufacturer | ||||
| Name | (S)-alpha-Amino-N-2-naphthyl-1H-indole-3-propionamide |
|---|---|
| Synonyms | 2-Amino-3-(1H-Indol-3-Yl)-N-(2-Naphthyl)Propanamide; 2-Amino-3-(1H-Indol-3-Yl)-N-(2-Naphthyl)Propionamide; 2-Amino-3-(1H-Indol-3-Yl)-N-Naphthalen-2-Yl-Propanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C21H19N3O |
| Molecular Weight | 329.40 |
| CAS Registry Number | 3326-63-4 |
| EINECS | 222-044-1 |
| SMILES | C1=CC=CC2=C1C(=C[NH]2)CC(C(NC4=CC3=C(C=CC=C3)C=C4)=O)N |
| InChI | 1S/C21H19N3O/c22-19(12-16-13-23-20-8-4-3-7-18(16)20)21(25)24-17-10-9-14-5-1-2-6-15(14)11-17/h1-11,13,19,23H,12,22H2,(H,24,25) |
| InChIKey | FVGGFBMEWGARAX-UHFFFAOYSA-N |
| Density | 1.316g/cm3 (Cal.) |
|---|---|
| Boiling point | 657.71°C at 760 mmHg (Cal.) |
| Flash point | 351.571°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (S)-alpha-Amino-N-2-naphthyl-1H-indole-3-propionamide |