1-(3-fluorophenyl)cyclohexylamine

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Names

[ CAS No. ]:
125827-86-3

[ Name ]:
1-(3-fluorophenyl)cyclohexylamine

[Synonym ]:
Cyclohexanamine,1-(3-fluorophenyl)
1-(3-Fluorophenyl)cyclohexylamine
1-(3-Fluorophenyl)cyclohexanamide
3-F-Pca

Chemical & Physical Properties

[ Density]:
1.068g/cm3

[ Boiling Point ]:
277.8ºC at 760mmHg

[ Molecular Formula ]:
C12H16FN

[ Molecular Weight ]:
193.26100

[ Flash Point ]:
132.9ºC

[ Exact Mass ]:
193.12700

[ PSA ]:
26.02000

[ LogP ]:
3.64410

[ Vapour Pressure ]:
0.00443mmHg at 25°C

[ Index of Refraction ]:
1.526

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Fluorophenylmagnesium bromide solution
  • Cyclohexanone

DownStream


Related Compounds

  • 1-(3-fluorophenyl)-pentan-1-ol
  • 1-(3-Fluorophenyl)homopiperazine monohydrochloride
  • 1-(3-fluorophenyl)-3,4-dihydroisoquinoline
  • 1-(3-FLUOROPHENYL)PROPAN-1-OL
  • 1-(3-fluorophenyl)isoquinoline-3-carboxylic acid
  • 1-(3-Fluorophenyl)-4-oxocyclohexanecarbonitrile
  • n-Cyclopropyl-2-(o-tolylamino)acetamide
  • 2-((3R,4S)-3-((5-(methoxymethyl)isoxazol-3-yl)methyl)piperidin-4-yl)acetic acid
  • 2-((3R,4S)-3-((5-phenylisoxazol-3-yl)methyl)piperidin-4-yl)acetic acid
  • Ethyl[1-(4-fluorophenyl)ethyl]amine
  • Hexahydroimidazo[1,5-a]pyrazin-3(2h)-one
  • 1-Ethyl-2-(hydroxymethyl)indole-6-carbonitrile
  • 2-((3R,4S)-3-((5-(4-(tert-Butyl)phenyl)isoxazol-3-yl)methyl)piperidin-4-yl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone
  • 7432-S-trans sodium salt
  • 6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 2-bromo-4-(2-chlorophenyl)-9-(4-(2-phenoxyethyl)-1-piperazinyl)-, monomethanesulfonate, monohydrate
  • 1,3,8-Triazaspiro(4,5)decan-4-one, 3-allyl-1-phenyl-8-(3-(2-(2-thienyl)-1,3-dioxolan-2-yl)propyl)-, fumarate
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