N-[(2-aminophenyl)methyl]-2-(3-chlorophenoxy)acetamide
Modify Date: 2024-01-29 21:04:13
![N-[(2-aminophenyl)methyl]-2-(3-chlorophenoxy)acetamide Structure](https://www.chemsrc.com/caspic/024/20213-38-1.png)
N-[(2-aminophenyl)methyl]-2-(3-chlorophenoxy)acetamide structure
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Common Name | N-[(2-aminophenyl)methyl]-2-(3-chlorophenoxy)acetamide | ||
|---|---|---|---|---|
| CAS Number | 20213-38-1 | Molecular Weight | 290.74500 | |
| Density | 1.279g/cm3 | Boiling Point | 558.2ºC at 760 mmHg | |
| Molecular Formula | C15H15ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 291.4ºC | |
| Name | 1,6-Hexanediamine,N-[(2-aminophenyl)methyl] |
|---|---|
| Synonym | More Synonyms |
| Density | 1.279g/cm3 |
|---|---|
| Boiling Point | 558.2ºC at 760 mmHg |
| Molecular Formula | C15H15ClN2O2 |
| Molecular Weight | 290.74500 |
| Flash Point | 291.4ºC |
| Exact Mass | 290.08200 |
| PSA | 64.35000 |
| LogP | 3.58950 |
| Vapour Pressure | 1.7E-12mmHg at 25°C |
| Index of Refraction | 1.616 |
| N-(o-aminobenzyl)-1,6-hexanediamine |
| N-(o-Aminobenzyl)-3-chlor-phenoxy-acetamid |