4-(3,5-Dimethyl-1H-pyrazol-1-yl)-3-fluoroaniline
Modify Date: 2024-01-30 21:12:24
4-(3,5-Dimethyl-1H-pyrazol-1-yl)-3-fluoroaniline structure
|
Common Name | 4-(3,5-Dimethyl-1H-pyrazol-1-yl)-3-fluoroaniline | ||
|---|---|---|---|---|
| CAS Number | 1006468-57-0 | Molecular Weight | 205.232 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 341.9±42.0 °C at 760 mmHg | |
| Molecular Formula | C11H12FN3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 160.6±27.9 °C | |
| Name | 4-(3,5-Dimethyl-1H-pyrazol-1-yl)-3-fluoroaniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 341.9±42.0 °C at 760 mmHg |
| Molecular Formula | C11H12FN3 |
| Molecular Weight | 205.232 |
| Flash Point | 160.6±27.9 °C |
| Exact Mass | 205.101532 |
| LogP | 2.56 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.597 |
| 4-(3,5-Dimethyl-1H-pyrazol-1-yl)-3-fluoroaniline |
| 4-(3,5-Dimethyl-1H-pyrazol-1-yl)-3-fluorobenzenamine |
| MFCD08699597 |
| Benzenamine, 4-(3,5-dimethyl-1H-pyrazol-1-yl)-3-fluoro- |
| T5NNJ AR DZ BF& C1 E1 |