5-(4-amino-2-methoxyphenoxy)-1-phenylpentan-1-ol
Modify Date: 2025-10-31 21:15:01
5-(4-amino-2-methoxyphenoxy)-1-phenylpentan-1-ol structure
|
Common Name | 5-(4-amino-2-methoxyphenoxy)-1-phenylpentan-1-ol | ||
|---|---|---|---|---|
| CAS Number | 101782-07-4 | Molecular Weight | 301.38000 | |
| Density | 1.138g/cm3 | Boiling Point | 507.1ºC at 760mmHg | |
| Molecular Formula | C18H23NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 260.5ºC | |
| Name | 5-(4-amino-2-methoxyphenoxy)-1-phenylpentan-1-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.138g/cm3 |
|---|---|
| Boiling Point | 507.1ºC at 760mmHg |
| Molecular Formula | C18H23NO3 |
| Molecular Weight | 301.38000 |
| Flash Point | 260.5ºC |
| Exact Mass | 301.16800 |
| PSA | 64.71000 |
| LogP | 4.14130 |
| Vapour Pressure | 4.17E-11mmHg at 25°C |
| Index of Refraction | 1.582 |
| InChIKey | YGJGKTNJFAATDH-UHFFFAOYSA-N |
| SMILES | COc1cc(N)ccc1OCCCCC(O)c1ccccc1 |
| 5-<4-Amino-2-methoxy-phenoxy>-1-phenyl-pentanol-(1) |
| Benzenemethanol,a-[4-(4-amino-2-methoxyphenoxy)butyl] |
| B 5143 |