2-(5-Butyl-1H-indol-3-yl)ethanamine
Modify Date: 2025-09-18 12:12:34
2-(5-Butyl-1H-indol-3-yl)ethanamine structure
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Common Name | 2-(5-Butyl-1H-indol-3-yl)ethanamine | ||
|---|---|---|---|---|
| CAS Number | 41055-60-1 | Molecular Weight | 216.32200 | |
| Density | 1.059g/cm3 | Boiling Point | 389.6ºC at 760 mmHg | |
| Molecular Formula | C14H20N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 217.8ºC | |
| Name | 2-(5-Butyl-1H-indol-3-yl)ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.059g/cm3 |
|---|---|
| Boiling Point | 389.6ºC at 760 mmHg |
| Molecular Formula | C14H20N2 |
| Molecular Weight | 216.32200 |
| Flash Point | 217.8ºC |
| Exact Mass | 216.16300 |
| PSA | 41.81000 |
| LogP | 3.71200 |
| Index of Refraction | 1.606 |
| InChIKey | LEVMBRDBNSGBQA-UHFFFAOYSA-N |
| SMILES | CCCCc1ccc2[nH]cc(CCN)c2c1 |
| 1h-indole-3-ethanamine,5-butyl |