2-(1-Methyl-1H-pyrazol-3-yl)-phenylamine

Modify Date: 2025-05-08 15:51:57

2-(1-Methyl-1H-pyrazol-3-yl)-phenylamine Structure
2-(1-Methyl-1H-pyrazol-3-yl)-phenylamine structure
Common Name 2-(1-Methyl-1H-pyrazol-3-yl)-phenylamine
CAS Number 87488-80-0 Molecular Weight 173.214
Density 1.2±0.1 g/cm3 Boiling Point 329.4±17.0 °C at 760 mmHg
Molecular Formula C10H11N3 Melting Point N/A
MSDS N/A Flash Point 153.0±20.9 °C

 Names

Name 2-(1-Methyl-1H-pyrazol-3-yl)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 329.4±17.0 °C at 760 mmHg
Molecular Formula C10H11N3
Molecular Weight 173.214
Flash Point 153.0±20.9 °C
Exact Mass 173.095291
LogP 0.78
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.625
InChIKey AQHNJKCWZFJQJD-UHFFFAOYSA-N
SMILES Cn1ccc(-c2ccccc2N)n1

 Synonyms

MFCD11052424
2-(1-Methyl-1H-pyrazol-3-yl)aniline
Benzenamine, 2-(1-methyl-1H-pyrazol-3-yl)-
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