2-(1H-Pyrazol-1-yl)aniline

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Names

[ CAS No. ]:
54705-91-8

[ Name ]:
2-(1H-Pyrazol-1-yl)aniline

[Synonym ]:
aminophenylpyrazole
2,6-DICHLOROPURINE,CRM STANDARD
2-pyrazolylphenylamine
2-PYRAZOL-1-YL-PHENYLAMINE
2-(1H-Pyrazol-1-yl)aniline
Benzenamine, 2-(1H-pyrazol-1-yl)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
305.4±15.0 °C at 760 mmHg

[ Melting Point ]:
44-46ºC

[ Molecular Formula ]:
C9H9N3

[ Molecular Weight ]:
159.188

[ Flash Point ]:
138.5±20.4 °C

[ Exact Mass ]:
159.079651

[ PSA ]:
43.84000

[ LogP ]:
1.27

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.641

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933199090

Precursor & DownStream

Precursor

  • 1-(2-nitrophenyl)pyrazole
  • Pyrazole
  • 2-Bromoaniline
  • 1-(2-azidophenyl)-1H-pyrazole
  • 2-Nitrophenylhydrazine
  • Pyrazolobenzo[1,2-a]triazole
  • Dipropylamine

DownStream

  • 2-(1H-PYRAZOL-1-YL)BENZONITRILE

Customs

[ HS Code ]: 2933199090

[ Summary ]:
2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-chloro-2-(1H-pyrazol-1-yl)aniline
  • [2-(1H-Pyrazol-1-yl)phenyl]boronic acid
  • 2-(1H-PYRAZOL-1-YL)BENZAMIDE
  • 2-(1H-PYRAZOL-1-YL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE
  • 2-((1H-pyrazol-1-yl)methyl)benzonitrile
  • 2-(1H-Pyrazol-1-yl)nicotinonitrile
  • 2-[1-(Aminomethyl)cyclopropyl]propan-2-ol
  • 5-(2-Fluoro-4-methylphenyl)-1,2-oxazol-3-amine
  • 2-Cyclopropyl-2-methyl-3-(m-tolyl)propanoic acid
  • 3-(3-Bromo-4-hydroxyphenyl)butanoic acid
  • 2-Chlorobenzo[b]thiophene-6-carboxylic acid
  • 2-(3-Bromo-4-hydroxyphenyl)butanoic acid
  • 3-(4-Bromo-2-hydroxyphenyl)-2-methylpropanoic acid
  • 3-(4-Bromo-2-hydroxyphenyl)butanoic acid
  • 2-amino-2-(5-chloro-1H-indol-2-yl)acetic acid
  • 2-(4-Bromo-2-hydroxyphenyl)butanoic acid
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