N-[4-(Allyloxy)benzyl]cyclohexanamine

Names

[ CAS No. ]:
869950-08-3

[ Name ]:
N-[4-(Allyloxy)benzyl]cyclohexanamine

[Synonym ]:
MFCD04587928
N-[4-(Allyloxy)benzyl]cyclohexanamine
Benzenemethanamine, N-cyclohexyl-4-(2-propen-1-yloxy)-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
367.5±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H23NO

[ Molecular Weight ]:
245.360

[ Flash Point ]:
155.6±11.8 °C

[ Exact Mass ]:
245.177963

[ LogP ]:
4.30

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.535

Related Compounds

  • N-(4-(ALLYLOXY)BENZYL)-2-(4-METHOXYPHENYL)ETHANAMINE
  • N-[4-(ALLYLOXY)BENZYL]-N-METHYLAMINE
  • Benzenemethanamine, N-(1,1-dimethylethyl)-4-(2-propen-1-yloxy)
  • N-(4-FLUORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL)CYCLOHEXANAMINE
  • N-[4-(Allyloxy)-3-chloro-5-methoxybenzyl]cyclopentanamine
  • N-[4-(Allyloxy)phenyl]cyclopropanecarboxamide
  • 2-(1-Aminocyclobutyl)-5-methoxyphenol
  • 3-Amino-1-{imidazo[1,2-a]pyridin-3-yl}propan-1-ol
  • 1-(2-Methoxy-4-methylphenyl)-2-(methylamino)ethan-1-one
  • 7-Methoxy-2,3,4,5-tetrahydro-1-benzoxepin-4-amine
  • N-[(6-methoxy-1H-indol-2-yl)methyl]hydroxylamine
  • 2-Amino-1-(1-methyl-1h-indazol-3-yl)ethan-1-ol
  • 1-(1H-indazol-7-yl)-2-(methylamino)ethan-1-ol
  • 4-(aminomethyl)-1,3-dimethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
  • 2-(2,3-Dihydro-1-benzofuran-6-yl)propanoic acid
  • 3-Acetyl-5-bromo-7-chloroindole
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.