4,4'-cyclohexylidenedi-o-anisidine

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Names

[ CAS No. ]:
6259-09-2

[ Name ]:
4,4'-cyclohexylidenedi-o-anisidine

[Synonym ]:
4,4'-cyclohexylidenedi-o-anisidine
HMS1412H06

Chemical & Physical Properties

[ Density]:
1.142g/cm3

[ Boiling Point ]:
505.5ºC at 760 mmHg

[ Molecular Formula ]:
C20H26N2O2

[ Molecular Weight ]:
326.43300

[ Flash Point ]:
273.1ºC

[ Exact Mass ]:
326.19900

[ PSA ]:
70.50000

[ LogP ]:
5.28080

[ Index of Refraction ]:
1.603

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclohexanone
  • 2-Anisidine

DownStream

  • 4-cyclohex-1-en-1-yl-2-methoxyaniline

Related Compounds

  • 2-chloro-4-[1-(3-chloro-4-hydroxy-5-methylphenyl)cyclohexyl]-6-methylphenol
  • 1,1-bis-(4'-Amino-3'-methylphenyl)cyclohexane
  • 4,4'-(o-Phenylenbismethylenimino)-diacetophenon
  • 5-[2-amino-3-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxypropoxy]-6-(hydroxymethyl)oxane-2,3,4-triol,hydrochloride
  • 4,4'-(o-Chlorobenzylidene)dimorpholine
  • Benzenamine,4,4'-azobis[2-methoxy- (9CI)
  • 2-Methyl-3-(4-methyl-3-nitrophenyl)propanoic acid
  • (2E)-4-(dimethylamino)-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]but-2-enamide
  • Dec-9-en-1-ylboronic acid
  • (E)-N-[(5-Chlorothiophen-2-yl)methyl]-4-(dimethylamino)-N-ethylbut-2-enamide
  • 7,10-Dibromodibenzo[F,H]quinoxaline-2,3-dicarbonitrile
  • (5R,7S)-N-(Cyanomethyl)-N-ethyl-2,5,7-trimethyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazole-3-carboxamide
  • 3,4-Di(propan-2-yloxy)pyridin-2-amine
  • rac-(1R,3R)-3-chlorocyclopentan-1-amine
  • 4-[2-(Furan-3-yl)acetyl]piperazine-1-sulfonyl fluoride
  • 4-[[[(E)-4-(Dimethylamino)but-2-enoyl]amino]methyl]-N-(pyridin-2-ylmethyl)benzamide
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