4-chloro-5-phenyl-1H-pyrazol-3-amine

Names

[ CAS No. ]:
50671-38-0

[ Name ]:
4-chloro-5-phenyl-1H-pyrazol-3-amine

[Synonym ]:
4-Chloro-5-phenyl-2H-pyrazol-3-ylamine
4-chloro-5-phenyl-1-pyrazol-3-amine
3-phenyl-4-chloro-5-amino-pyrazole

Chemical & Physical Properties

[ Molecular Formula ]:
C9H8ClN3

[ Molecular Weight ]:
193.63300

[ Exact Mass ]:
193.04100

[ PSA ]:
55.43000

[ LogP ]:
2.24240

Synthetic Route

Precursor & DownStream

Precursor

  • 5-phenyl-1H-pyrazol-3-amine

DownStream


Related Compounds

  • 4-Chloro-5-cyClopropyl-1H-pyrazol-3-amine
  • 4-Chloro-5-ethyl-1h-pyrazol-3-amine
  • 4-Chloro-5-methyl-1H-pyrazol-3-amine
  • 4-Chloro-5-methyl-2H-pyrazol-3-ylamine hydrochloride
  • 4,5-dihydro-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-3-amine monohydrochloride
  • 4,5-dihydro-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-3-amine
  • 1,3-Benzoxazole, 6,7-difluoro-2-(hexahydro-1H-1,4-diazepin-1-yl)-
  • 1-(1,3-benzodioxol-5-yl)-N-(1H-indol-5-ylmethyl)methanamine
  • 4-(furan-2-carbonyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid
  • 2-(3,4,5-Trimethoxyphenyl)imidazo[1,2-A]pyridine-3-carbaldehyde
  • Methyl 7-chloro-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
  • N1-[6-methyl-2-(propan-2-yl)pyrimidin-4-yl]ethane-1,2-diamine
  • 4-Fluoro-3-[(prop-2-en-1-yl)sulfamoyl]benzoic acid
  • 5-Ethyl-2,3-dihydro-6-methyl-2-thioxothieno[2,3-d]pyrimidin-4(1H)-one
  • 2-Amino-1-(5-methylthiophen-2-yl)ethan-1-ol
  • 2-amino-1-(1H-pyrrol-2-yl)ethan-1-ol
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