N-(2-methylprop-2-enyl)-N-phenyl-cyclooctanamine

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Names

[ CAS No. ]:
13310-16-2

[ Name ]:
N-(2-methylprop-2-enyl)-N-phenyl-cyclooctanamine

[Synonym ]:
Cyclooctyl-methallyl-phenyl-amin
n-(2-methylprop-2-en-1-yl)-n-phenylcyclooctanamine

Chemical & Physical Properties

[ Density]:
0.954g/cm3

[ Boiling Point ]:
367.1ºC at 760 mmHg

[ Molecular Formula ]:
C18H27N

[ Molecular Weight ]:
257.41400

[ Flash Point ]:
149ºC

[ Exact Mass ]:
257.21400

[ PSA ]:
3.24000

[ LogP ]:
5.18200

[ Vapour Pressure ]:
1.4E-05mmHg at 25°C

[ Index of Refraction ]:
1.537

Precursor & DownStream

Precursor

  • Cyclooctanone
  • 3-Bromo-2-methylpropene
  • N-phenylcyclooctanamine

DownStream

Related Compounds

  • N-(2-methylprop-2-enyl)-N-phenyl-4-(2-phenylethenyl)aniline
  • N-(2-methylprop-2-enyl)-N-(3-trimethylsilylprop-2-ynyl)butan-1-amine
  • N-(2-methylprop-2-enyl)-N-propylnitrous amide
  • ethyl N-(2-methylprop-2-enyl)-N-phenylcarbamate
  • O-ethyl N-(2-methylprop-2-enyl)-N-phenylcarbamothioate
  • ethyl N-(2-methylprop-2-enyl)-N-propan-2-ylcarbamate
  • rac-(3R,4R)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]cyclopent-2-ene-1-carboxylic acid
  • 6-Fluoro-3-hydroxy-2-methylbenzaldehyde
  • 2-[(2S,3S)-N-tert-butyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]acetic acid
  • 2-[N-ethyl-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylhexanamido]acetic acid
  • 2-[N-ethyl-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylheptanamido]acetic acid
  • 4-[cyclohexyl(methyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 3-{N-ethyl-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-methylbutanamido}-2-methylpropanoic acid
  • 2-{N-ethyl-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-methylbutanamido}-2-methylpropanoic acid
  • 3-{N-ethyl-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}butanoic acid
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