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Chemical manufacturer | ||||
Name | (S)-alpha-Amino-N-2-naphthyl-1H-indole-3-propionamide |
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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.) |
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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 |