3-Fluoro-4-propoxyaniline

Names

[ CAS No. ]:
946742-23-0

[ Name ]:
3-Fluoro-4-propoxyaniline

[Synonym ]:
Benzenamine, 3-fluoro-4-propoxy-
3-Fluoro-4-propoxyaniline

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
273.8±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H12FNO

[ Molecular Weight ]:
169.196

[ Flash Point ]:
119.4±21.8 °C

[ Exact Mass ]:
169.090286

[ LogP ]:
2.21

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.519


Related Compounds

  • 3-fluoro-4-methylbenzyl alcohol
  • 3-fluoro-4-(trifluoromethyl)benzyl bromide
  • 3-fluoro-4-phenylpyridine
  • 3-fluoro-4-(1-methyl-5,6-dihydro-1,2,4-triazin-4-yl)aniline
  • 3-fluoro-4-iodo-2-(trimethylsilyl)pyridine
  • 3-fluoro-4-formylquinoline-2-carboxylic acid
  • tert-butyl N-[1-(2-aminopropyl)piperidin-4-yl]carbamate
  • 2-(4-ethynylphenyl)-1H-Imidazole
  • (S)-1-(2-Bromo-4-fluorophenyl)-2-methoxyethan-1-amine
  • 4-(1,3-Benzothiazol-2-yl)phenyl 4-methylbenzene-1-sulfonate
  • 4-Chloro-6-(hydroxymethyl)benzo[c][1,2]oxaborol-1(3H)-ol
  • 6-Fluoro-5-(hydroxymethyl)-3-methylbenzo[c][1,2]oxaborol-1(3H)-ol
  • 7-Fluoro-5-(hydroxymethyl)-3-methylbenzo[c][1,2]oxaborol-1(3H)-ol
  • 5-Fluoro-7-(hydroxymethyl)benzo[c][1,2]oxaborol-1(3H)-ol
  • 6-Fluoro-7-(hydroxymethyl)benzo[c][1,2]oxaborol-1(3H)-ol
  • (1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-6,7-diyl)dimethanol
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.