{3-[(4-Chloro-1H-pyrazol-1-yl)methyl]phenyl}amine
Modify Date: 2023-10-07 14:21:11
![{3-[(4-Chloro-1H-pyrazol-1-yl)methyl]phenyl}amine Structure](https://www.chemsrc.com/caspic/126/895930-04-8.png)
{3-[(4-Chloro-1H-pyrazol-1-yl)methyl]phenyl}amine structure
|
Common Name | {3-[(4-Chloro-1H-pyrazol-1-yl)methyl]phenyl}amine | ||
|---|---|---|---|---|
| CAS Number | 895930-04-8 | Molecular Weight | 207.660 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 400.7±30.0 °C at 760 mmHg | |
| Molecular Formula | C10H10ClN3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 196.2±24.6 °C | |
| Name | 3-[(4-Chloro-1H-pyrazol-1-yl)methyl]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 400.7±30.0 °C at 760 mmHg |
| Molecular Formula | C10H10ClN3 |
| Molecular Weight | 207.660 |
| Flash Point | 196.2±24.6 °C |
| Exact Mass | 207.056320 |
| LogP | 1.44 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.641 |
| 3-[(4-Chloro-1H-pyrazol-1-yl)methyl]aniline |
| MFCD03422526 |
| Benzenamine, 3-[(4-chloro-1H-pyrazol-1-yl)methyl]- |