N-[2-(1-cyclohexen-1-yl)ethyl]-4-fluorobenzamide

Suppliers

Names

[ CAS No. ]:
349621-34-7

[ Name ]:
N-[2-(1-cyclohexen-1-yl)ethyl]-4-fluorobenzamide

[Synonym ]:
MFCD01971328
Benzamide, N-[2-(1-cyclohexen-1-yl)ethyl]-4-fluoro-
N-[2-(1-Cyclohexen-1-yl)ethyl]-4-fluorobenzamide
N-[2-(1-cyclohexenyl)ethyl]-4-fluorobenzamide

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
400.2±38.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H18FNO

[ Molecular Weight ]:
247.308

[ Flash Point ]:
195.8±26.8 °C

[ Exact Mass ]:
247.137238

[ LogP ]:
4.51

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.535


Related Compounds

  • N-[2-(1-cyclohexen-1-yl)ethyl]-4-methoxybenzamide
  • N-[2-(1-Cyclohexen-1-yl)ethyl]-4-nitrobenzamide
  • N-[2-(1-Cyclohexen-1-yl)ethyl]-4-(2,4-dichlorophenoxy)butanamide
  • N-[2-(1-Cyclohexen-1-yl)ethyl]-4-(2-methoxyethoxy)benzamide
  • 2-Chloro-N-[2-(1-cyclohexen-1-yl)ethyl]-4-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide
  • WAY-330540
  • 7-Bromo-4-methyleneisochroman
  • 8-Bromo-5,5-difluoro-1,3,4,5-tetrahydrobenzo[C]oxepine
  • 8-Bromo-3,4-dihydrobenzo[C]oxepin-5(1H)-one
  • 8-Bromo-3,4-dihydro-1H-pyrano[4,3-C]pyridin-4-OL
  • 5-(1-Methyl-1H-indazol-6-yl)-1H-pyrano[3,4-c]pyridin-4(3h)-one
  • 8-Bromo-5-methylene-1,3,4,5-tetrahydrobenzo[C]oxepine
  • 8-Bromo-3,4-dihydro-1H-pyrano[4,3-C]pyridine-4-carbonitrile
  • Methanesulfonic acid, 1,1,1-trifluoro-, 4-cyano-1-cyclohexen-1-yl ester
  • 8-Bromo-4-methyl-3,4-dihydro-1H-pyrano[4,3-C]pyridin-4-OL
  • 3,4-Dihydro-4-methyl-5-(1-methyl-1H-indazol-6-yl)-1H-pyrano[3,4-c]pyridin-4-ol
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.