N-[8-(4-aminophenoxy)octyl]benzamide
Modify Date: 2024-09-10 18:12:31
![N-[8-(4-aminophenoxy)octyl]benzamide Structure](https://www.chemsrc.com/caspic/199/102453-56-5.png)
N-[8-(4-aminophenoxy)octyl]benzamide structure
|
Common Name | N-[8-(4-aminophenoxy)octyl]benzamide | ||
|---|---|---|---|---|
| CAS Number | 102453-56-5 | Molecular Weight | 340.45900 | |
| Density | 1.077g/cm3 | Boiling Point | 578.2ºC at 760mmHg | |
| Molecular Formula | C21H28N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 303.5ºC | |
| Name | N-[8-(4-aminophenoxy)octyl]benzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.077g/cm3 |
|---|---|
| Boiling Point | 578.2ºC at 760mmHg |
| Molecular Formula | C21H28N2O2 |
| Molecular Weight | 340.45900 |
| Flash Point | 303.5ºC |
| Exact Mass | 340.21500 |
| PSA | 67.84000 |
| LogP | 5.57420 |
| Vapour Pressure | 2.28E-13mmHg at 25°C |
| Index of Refraction | 1.564 |
| N-[8-(4-amino-phenoxy)-octyl]-benzamide |
| M B 3189 |
| N-(8-(p-Aminophenoxy)octyl)benzamide |
| B 3189 |
| BENZAMIDE,N-(8-(p-AMINOPHENOXY)OCTYL) |