N-[5-(4-aminophenoxy)pentyl]-4-hydroxybenzamide
Modify Date: 2025-09-24 22:54:25
![N-[5-(4-aminophenoxy)pentyl]-4-hydroxybenzamide Structure](https://image.chemsrc.com/caspic/273/108367-29-9.png)
N-[5-(4-aminophenoxy)pentyl]-4-hydroxybenzamide structure
|
Common Name | N-[5-(4-aminophenoxy)pentyl]-4-hydroxybenzamide | ||
|---|---|---|---|---|
| CAS Number | 108367-29-9 | Molecular Weight | 314.37900 | |
| Density | 1.186g/cm3 | Boiling Point | 589.8ºC at 760mmHg | |
| Molecular Formula | C18H22N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 310.5ºC | |
| Name | N-[5-(4-aminophenoxy)pentyl]-4-hydroxybenzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.186g/cm3 |
|---|---|
| Boiling Point | 589.8ºC at 760mmHg |
| Molecular Formula | C18H22N2O3 |
| Molecular Weight | 314.37900 |
| Flash Point | 310.5ºC |
| Exact Mass | 314.16300 |
| PSA | 84.58000 |
| LogP | 3.92560 |
| Vapour Pressure | 1.65E-14mmHg at 25°C |
| Index of Refraction | 1.601 |
| InChIKey | IGULDMZFEXPBHB-UHFFFAOYSA-N |
| SMILES | Nc1ccc(OCCCCCNC(=O)c2ccc(O)cc2)cc1 |
| b 3541 |
| m &m b 3541 |