3-(4-Fluorophenyl)-1-methyl-1H-pyrazol-5-amine

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Names

[ CAS No. ]:
126417-81-0

[ Name ]:
3-(4-Fluorophenyl)-1-methyl-1H-pyrazol-5-amine

[Synonym ]:
3-(4-Fluorophenyl)-1-methyl-1H-pyrazol-5-amine
1H-Pyrazol-5-amine, 3-(4-fluorophenyl)-1-methyl-
5-(4-fluorophenyl)-2-methylpyrazol-3-amine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
364.2±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H10FN3

[ Molecular Weight ]:
191.205

[ Flash Point ]:
174.1±25.1 °C

[ Exact Mass ]:
191.085876

[ PSA ]:
43.84000

[ LogP ]:
1.12

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.608

Synthetic Route

Precursor & DownStream

Precursor

  • 3-chloro-3-(4-fluorophenyl)acrylonitrile
  • monomethylhydrazine

DownStream


Related Compounds

  • BUTTPARK 25\07-09
  • 3-(4-Fluorophenyl)-1-methyl-1H-pyrazol-4-amine hydrochloride
  • 3-(4-FLUOROPHENYL)-1-PHENYL-1H-PYRAZOL-5-AMINE
  • 3-(4-CHLOROPHENYL)-1-METHYL-1H-PYRAZOL-5-AMINE
  • 3,4-Diethyl-1-methyl-1H-pyrazol-5-amine
  • 3-(4-Methoxyphenyl)-1-methyl-1H-pyrazol-5-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine