1-(2-chlorophenyl)-2,2,2-trifluoroethanamine

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Names

[ CAS No. ]:
886370-54-3

[ Name ]:
1-(2-chlorophenyl)-2,2,2-trifluoroethanamine

[Synonym ]:
MFCD07374772
1-(2-Chlorophenyl)-2,2,2-trifluoroethanamine
Benzenemethanamine, 2-chloro-α-(trifluoromethyl)-

Chemical & Physical Properties

[ Density]:
1.352±0.06 g/cm3(Predicted)

[ Boiling Point ]:
230.0±40.0 °C(Predicted)

[ Molecular Formula ]:
C8H7ClF3N

[ Molecular Weight ]:
209.596

[ Flash Point ]:
92.9±27.3 °C

[ Exact Mass ]:
209.021912

[ LogP ]:
2.56

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.488

Related Compounds

  • 1-(2-CHLOROPHENYL)-2,2,2-TRIFLUOROETHANAMINE HCl
  • (r)-1-(2-chlorophenyl)-2,2,2-trifluoroethanamine
  • 1-(2-chlorophenyl)-2-[2-(2-chlorophenyl)-2-hydroxyethyl]sulfanylethanol
  • 1-(2-chlorophenyl)-2-[2-(2-chlorophenyl)-2-oxoethyl]sulfanylethanone
  • N-[1-(2-chlorophenyl)-2,2,2-trifluoroethylidene]hydroxylamine
  • 2-[[1-(2-chlorophenyl)-2,2,2-trifluoroethylidene]amino]oxyacetonitrile
  • 3-[4-(5,5-Dimethyl-4,5-dihydro-1,3-thiazol-2-yl)piperazin-1-yl]propanoic acid
  • 1-[3-(4-Bromo-2-fluorophenyl)-1,2,4-oxadiazol-5-yl]methanamine
  • Cyclopropyl(4-((thiazol-4-ylmethyl)amino)piperidin-1-yl)methanone
  • N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-methoxyacetamide
  • 1-(Bromomethyl)-2-chloro-5-methoxy-4-nitrobenzene
  • 2-Benzyl-2-methylpyrrolidine
  • N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-2-(4-methoxyphenyl)acetamide
  • N-(4-bromophenyl)-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
  • N-(2-chlorobenzyl)-4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide
  • 2-(5-bromo-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide
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