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| Chemical manufacturer since 2007 | ||||
| chemBlink standard supplier since 2007 | ||||
| Name | (2S)-2-Amino-3-(1H-indol-3-yl)propanenitrile |
|---|---|
| Synonyms | (αS)-α-amino-1H-Indole-3-propanenitrile |
| Molecular Structure |  |
| Molecular Formula | C11H11N3 |
| Molecular Weight | 185.23 |
| CAS Registry Number | 762217-05-0 |
| SMILES | c1ccc2c(c1)c(c[nH]2)C[C@@H](C#N)N |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.679, Calc.* |
| Boiling Point | 428.1±35.0 ºC (760 mmHg), Calc.* |
| Flash Point | 212.7±25.9 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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