1H-Indazol-6-amine, hydrochloride

Names

[ CAS No. ]:
97763-34-3

[ Name ]:
1H-Indazol-6-amine, hydrochloride

[Synonym ]:
1H-Indazol-6-amine, monohydrochloride

Chemical & Physical Properties

[ Melting Point ]:
255-257 °C (decomp)

[ Molecular Formula ]:
C7H8ClN3

[ Molecular Weight ]:
169.61200

[ Exact Mass ]:
169.04100

[ PSA ]:
54.70000

[ LogP ]:
2.52830

Related Compounds

  • 1H-Indazol-6-amine,7-methyl-(9CI)
  • 1H-Indazol-6-amine
  • 1H-Indazol-6-amine, N-methyl-N-(1-methylethyl)
  • 1H-Indazol-6-amine, 1-(1-methylethyl)
  • 1H-Indazol-6-amine,1-cyclopentyl-3-ethyl-(9CI)
  • 3-Bromo-1H-indazol-6-amine
  • 3-amino-3-cyclopentyl-N,N-dimethylpropane-1-sulfonamide
  • tert-butyl N-{1,1-difluoro-4-[(2-methoxyethyl)amino]butan-2-yl}carbamate
  • 3-amino-4,4-difluoro-N-methoxy-N-methylbutanamide
  • (3-Amino-4,4,4-trifluorobutyl)(ethyl)amine
  • tert-butyl N-{1-methyl-5-[(methylamino)methyl]-1H-pyrazol-3-yl}carbamate
  • tert-butyl N-(5-{[(2-methoxyethyl)amino]methyl}-1-methyl-1H-pyrazol-3-yl)carbamate
  • 5-{[(2-methoxyethyl)amino]methyl}-1-methyl-1H-pyrazol-3-amine
  • 3-amino-N-methoxy-N,1-dimethyl-1H-pyrazole-5-carboxamide
  • 3-[1-(Cyclopropylamino)propan-2-yl]aniline
  • 2-{1-[(Methylamino)oxy]-4-(2-methylbutan-2-yl)cyclohexyl}acetic acid
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