{3-[(4-Chloro-1H-pyrazol-1-yl)methyl]phenyl}amine

Modify Date: 2025-08-25 21:50:32

{3-[(4-Chloro-1H-pyrazol-1-yl)methyl]phenyl}amine Structure
{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

 Names

Name 3-[(4-Chloro-1H-pyrazol-1-yl)methyl]aniline
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

3-[(4-Chloro-1H-pyrazol-1-yl)methyl]aniline
MFCD03422526
Benzenamine, 3-[(4-chloro-1H-pyrazol-1-yl)methyl]-
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Chemsrc provides CAS#:895930-04-8 MSDS, density, melting point, boiling point, structure, etc. Its name is {3-[(4-Chloro-1H-pyrazol-1-yl)methyl]phenyl}amine>> amp version: {3-[(4-Chloro-1H-pyrazol-1-yl)methyl]phenyl}amine

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