Basic information Safety Supplier Related

4-(1-methyl-1h-pyrazol-3-yl)aniline

Basic information Safety Supplier Related

4-(1-methyl-1h-pyrazol-3-yl)aniline Basic information

Product Name:
4-(1-methyl-1h-pyrazol-3-yl)aniline
Synonyms:
  • 4-(1-Methyl-1H-pyrazol-3-yl)-phenylamine
  • 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
  • 4-(1-Methyl-1H-pyrazol-3-yl)aniline 97%
  • Benzenamine, 4-(1-methyl-1H-pyrazol-3-yl)-
  • 4-(1-methylpyrazol-3-yl)aniline
CAS:
916766-82-0
MF:
C10H11N3
MW:
173.21
Mol File:
916766-82-0.mol
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4-(1-methyl-1h-pyrazol-3-yl)aniline Chemical Properties

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
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Safety Information

Hazard Note 
Harmful
HazardClass 
IRRITANT
HS Code 
2933199090
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4-(1-methyl-1h-pyrazol-3-yl)aniline Usage And Synthesis

Definition

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

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