1H-pyrazol-1-amine

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Names

[ CAS No. ]:
3994-46-5

[ Name ]:
1H-pyrazol-1-amine

[Synonym ]:
pyrazol-1-amine

Chemical & Physical Properties

[ Density]:
1.299g/cm3

[ Boiling Point ]:
209.822ºC at 760 mmHg

[ Molecular Formula ]:
C3H5N3

[ Molecular Weight ]:
83.09190

[ Flash Point ]:
80.698ºC

[ Exact Mass ]:
83.04830

[ PSA ]:
43.84000

[ LogP ]:
0.17810

[ Index of Refraction ]:
1.63

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pyrazole
  • Ethoxymethylenemalononitrile
  • 1,4-Cyclohexadiene,1-methyl-

DownStream

  • Pyrazole
  • 1,2,3-triazine
  • 4-BROMO-1H-PYRAZOL-1-AMINE
  • 5-Bromo-1,2,3-triazine
  • 4,5-dibromotriazine

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

  • 4-BROMO-1H-PYRAZOL-1-AMINE
  • 3-Ethyl-1H-pyrazol-1-amine
  • 3-Nitro-1H-pyrazol-1-amine
  • 5-Nitro-1H-pyrazol-1-amine
  • 4-Nitro-1H-pyrazol-1-amine
  • 1H-Pyrazol-1-amine,4-phenyl
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-[(1-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetyl}-3-methylazetidin-3-yl)oxy]acetic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(4-Chlorobenzenesulfonyl)-3-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}azetidine
  • tert-butyl 2-amino-3-[4-(trifluoromethyl)-1H-pyrazol-1-yl]butanoate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde