2-(5-propyl-1H-indol-3-yl)ethanamine
Modify Date: 2025-08-25 11:18:49
2-(5-propyl-1H-indol-3-yl)ethanamine structure
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Common Name | 2-(5-propyl-1H-indol-3-yl)ethanamine | ||
|---|---|---|---|---|
| CAS Number | 55852-54-5 | Molecular Weight | 202.29500 | |
| Density | 1.077g/cm3 | Boiling Point | 377.6ºC at 760 mmHg | |
| Molecular Formula | C13H18N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 210.2ºC | |
| Name | 2-(5-propyl-1H-indol-3-yl)ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.077g/cm3 |
|---|---|
| Boiling Point | 377.6ºC at 760 mmHg |
| Molecular Formula | C13H18N2 |
| Molecular Weight | 202.29500 |
| Flash Point | 210.2ºC |
| Exact Mass | 202.14700 |
| PSA | 41.81000 |
| LogP | 3.32190 |
| Index of Refraction | 1.618 |
| InChIKey | FKFXKCOMJSHBBC-UHFFFAOYSA-N |
| SMILES | CCCc1ccc2[nH]cc(CCN)c2c1 |
| 1H-Indole-3-ethanamine,5-propyl |
| 5-Propyltryptamine |