2-Fluoro-N-n-pentylbenzylamine
Modify Date: 2024-08-09 17:40:23
2-Fluoro-N-n-pentylbenzylamine structure
|
Common Name | 2-Fluoro-N-n-pentylbenzylamine | ||
|---|---|---|---|---|
| CAS Number | 690222-00-5 | Molecular Weight | 195.276 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 253.1±15.0 °C at 760 mmHg | |
| Molecular Formula | C12H18FN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 106.9±20.4 °C | |
| Name | N-(2-Fluorobenzyl)-1-pentanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 253.1±15.0 °C at 760 mmHg |
| Molecular Formula | C12H18FN |
| Molecular Weight | 195.276 |
| Flash Point | 106.9±20.4 °C |
| Exact Mass | 195.142334 |
| LogP | 3.70 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.487 |
| MFCD04041509 |
| Benzenemethanamine, 2-fluoro-N-pentyl- |
| N-(2-fluorobenzyl)-N-pentylamine |
| N-(2-Fluorobenzyl)-1-pentanamine |