N-(2-Chloro-6-fluorobenzyl)-1-pentanamine
Modify Date: 2024-02-12 19:10:44
N-(2-Chloro-6-fluorobenzyl)-1-pentanamine structure
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Common Name | N-(2-Chloro-6-fluorobenzyl)-1-pentanamine | ||
|---|---|---|---|---|
| CAS Number | 774547-37-4 | Molecular Weight | 229.721 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 279.0±25.0 °C at 760 mmHg | |
| Molecular Formula | C12H17ClFN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 122.6±23.2 °C | |
| Name | N-(2-Chloro-6-fluorobenzyl)-1-pentanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 279.0±25.0 °C at 760 mmHg |
| Molecular Formula | C12H17ClFN |
| Molecular Weight | 229.721 |
| Flash Point | 122.6±23.2 °C |
| Exact Mass | 229.103348 |
| LogP | 3.85 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.501 |
| Benzenemethanamine, 2-chloro-6-fluoro-N-pentyl- |
| MFCD05155857 |
| N-(2-Chloro-6-fluorobenzyl)-1-pentanamine |