6-fluoro-1-methyl-1H-Indazol-4-amine

Suppliers

Names

[ CAS No. ]:
697739-09-6

[ Name ]:
6-fluoro-1-methyl-1H-Indazol-4-amine

[Synonym ]:
1H-Indazol-4-amine, 6-fluoro-1-methyl-
6-Fluoro-1-methyl-1H-indazol-4-amine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
328.2±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H8FN3

[ Molecular Weight ]:
165.168

[ Flash Point ]:
152.3±22.3 °C

[ Exact Mass ]:
165.070221

[ PSA ]:
43.84000

[ LogP ]:
1.10

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.644

Related Compounds

  • 6-Bromo-1-methyl-1H-indazol-4-amine
  • 6-Fluoro-1H-indazol-4-amine
  • 3-Iodo-1-methyl-1H-indazol-4-amine
  • 3-Bromo-1-methyl-1H-indazol-4-amine
  • 3-Iodo-6-methyl-1H-indazol-4-amine
  • 3-Chloro-6-methyl-1H-indazol-4-amine
  • 2,6-Dimethoxy-4-(2,2,2-trifluoro-1-hydroxyethyl)phenol
  • 5-chloro-N-(6-fluorobenzo[d]isoxazol-3-yl)benzene-1,3-diamine
  • 1-(3-Chloro-4-ethoxyphenyl)-1,2-ethanediamine
  • (3-Aminopyridazin-4-yl)methanol
  • Tert-butyl 4-[2-(4-chlorophenyl)-2-oxoethyl]-3-[2-[4-(trifluoromethyl)phenyl]ethyl]piperazine-1-carboxylate
  • (1R)-1-[5-Chloro-3-(trifluoromethyl)phenyl]ethane-1,2-diamine
  • (1S)-1-[2-chloro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine
  • (1S)-1-[3-chloro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine
  • (1R)-1-[3-Chloro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine
  • 4-Bromo-1-benzothiophene 1,1-dioxide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.