3-(4-Bromo-1-ethyl-1H-pyrazol-3-yl)aniline

Modify Date: 2025-08-25 20:45:34

3-(4-Bromo-1-ethyl-1H-pyrazol-3-yl)aniline Structure
3-(4-Bromo-1-ethyl-1H-pyrazol-3-yl)aniline structure
 Common Name 3-(4-Bromo-1-ethyl-1H-pyrazol-3-yl)aniline
CAS Number 945865-14-5 Molecular Weight 266.137
Density 1.5±0.1 g/cm3 Boiling Point 406.7±35.0 °C at 760 mmHg
Molecular Formula C11H12BrN3 Melting Point N/A
MSDS N/A Flash Point 199.7±25.9 °C

 Names

Name 3-(4-Bromo-1-ethyl-1H-pyrazol-3-yl)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 406.7±35.0 °C at 760 mmHg
Molecular Formula C11H12BrN3
Molecular Weight 266.137
Flash Point 199.7±25.9 °C
Exact Mass 265.021454
LogP 1.97
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.650
InChIKey VJEVLPAXLOWDQW-UHFFFAOYSA-N
SMILES CCn1cc(Br)c(-c2cccc(N)c2)n1

 Synonyms

3-(4-Bromo-1-ethyl-1H-pyrazol-3-yl)aniline
Benzenamine, 3-(4-bromo-1-ethyl-1H-pyrazol-3-yl)-
MFCD25969412
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Chemsrc provides CAS#:945865-14-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(4-Bromo-1-ethyl-1H-pyrazol-3-yl)aniline>> amp version: 3-(4-Bromo-1-ethyl-1H-pyrazol-3-yl)aniline

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