N-benzyl-N-phenyl-cyclooctanamine

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Names

[ CAS No. ]:
13310-08-2

[ Name ]:
N-benzyl-N-phenyl-cyclooctanamine

[Synonym ]:
Benzyl-cyclooctyl-phenyl-amin
N-BENZYL-N-PHENYL-CYCLOOCTANAMINE

Chemical & Physical Properties

[ Density]:
1.025g/cm3

[ Boiling Point ]:
434ºC at 760mmHg

[ Molecular Formula ]:
C21H27N

[ Molecular Weight ]:
293.44600

[ Flash Point ]:
174.4ºC

[ Exact Mass ]:
293.21400

[ PSA ]:
3.24000

[ LogP ]:
5.80610

[ Vapour Pressure ]:
9.8E-08mmHg at 25°C

[ Index of Refraction ]:
1.58

Safety Information

[ HS Code ]:
2921499090

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • N-benzyl-N-phenyl-cyclooctanamine
  • N-benzyl-N-phenyl-4-(2-phenylethenyl)aniline
  • N-Benzyl-N-phenyl-4-fluorobenzamide
  • N-BENZYL-N-PHENYL-THIOCARBAMOYL CHLORIDE
  • N-benzyl-N-phenyl-O-(trimethylsilyl)hydroxylamine
  • N-benzyl-N-phenyl-2-(p-tolylsulfonyloxy)ethylamine
  • (E)-methyl 2-(4,6-difluoro-2-((2-(thiophen-2-yl)acetyl)imino)benzo[d]thiazol-3(2H)-yl)acetate
  • Benzenemethanol, alpha-[(1R)-1-[2,6-dimethoxy-4-(2-propen-1-yl)phenoxy]ethyl]-4-hydroxy-3,5-dimethoxy-, (alphaS)-rel-
  • 4-[(1S,2R)-1-hydroxy-2-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-methoxyphenol
  • N-[[4-(4-Methyl-2-quinolinyl)phenyl]sulfonyl]-I(2)-alanine
  • Methyl 6-(trimethylstannyl)nicotinate
  • (RS) cyano-(4-benzoyl-phenyl)-methanol
  • 2-Methyl-2-(methyldisulfanyl)propanoic acid
  • 2-Chloro-5-(dichlorofluoromethyl)pyridine
  • 1,1-Difluoro-2-isothiocyanatoethane
  • 3-Ethylcyclohexane-1-carbaldehyde
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