N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]butanamide
Modify Date: 2025-09-26 20:16:20
![N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]butanamide Structure](https://image.chemsrc.com/caspic/468/35699-02-6.png)
N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]butanamide structure
|
Common Name | N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]butanamide | ||
|---|---|---|---|---|
| CAS Number | 35699-02-6 | Molecular Weight | 327.46400 | |
| Density | 1.12g/cm3 | Boiling Point | 554ºC at 760 mmHg | |
| Molecular Formula | C20H29N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 288.8ºC | |
| Name | N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]butanamide |
|---|
| Density | 1.12g/cm3 |
|---|---|
| Boiling Point | 554ºC at 760 mmHg |
| Molecular Formula | C20H29N3O |
| Molecular Weight | 327.46400 |
| Flash Point | 288.8ºC |
| Exact Mass | 327.23100 |
| PSA | 51.62000 |
| LogP | 4.17770 |
| Index of Refraction | 1.595 |
| InChIKey | WAUQMOYSUVYTSQ-UHFFFAOYSA-N |
| SMILES | CCCC(=O)NC1CCN(CCc2c(C)[nH]c3ccccc23)CC1 |