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ChemicalBook--->CAS DataBase List--->916766-82-0

916766-82-0

916766-82-0 Structure

916766-82-0 Structure
IdentificationBack Directory
[Name]

4-(1-methyl-1h-pyrazol-3-yl)aniline
[CAS]

916766-82-0
[Synonyms]

4-(1-methylpyrazol-3-yl)aniline
4-(1-methyl-1h-pyrazol-3-yl)aniline
1-Methyl-3-(4-aminophenyl)-1H-pyrazole
3-(4-Aminophenyl)-1-methyl-1H-pyrazole
4-(1-Methyl-1H-pyrazol-3-yl)aniline97%
4-(1-Methyl-1H-pyrazol-3-yl)aniline 97%
4-(1-Methyl-1H-pyrazol-3-yl)-phenylamine
Benzenamine, 4-(1-methyl-1H-pyrazol-3-yl)-
[Molecular Formula]

C10H11N3
[MDL Number]

MFCD03407387
[MOL File]

916766-82-0.mol
[Molecular Weight]

173.214
Chemical PropertiesBack Directory
[Melting point ]

125 °C
[Boiling point ]

332.7±17.0 °C(Predicted)
[density ]

1.17±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C(protect from light)
[pka]

3.67±0.10(Predicted)
[CAS DataBase Reference]

916766-82-0
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[Hazard Note ]

Harmful
[HazardClass ]

IRRITANT
[HS Code ]

2933199090
Hazard InformationBack Directory
[Definition]

ChEBI: 4-(1-Methyl-1H-pyrazol-3-yl)aniline is a member of pyrazoles and a ring assembly.
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