4-tert-butyl-N-tritylsulfanylcyclohexan-1-imine

Names

[ CAS No. ]:
86864-29-1

[ Name ]:
4-tert-butyl-N-tritylsulfanylcyclohexan-1-imine

Chemical & Physical Properties

[ Density]:
1.03g/cm3

[ Boiling Point ]:
539.5ºC at 760 mmHg

[ Molecular Formula ]:
C29H33NS

[ Molecular Weight ]:
427.64400

[ Flash Point ]:
280.1ºC

[ Exact Mass ]:
427.23300

[ PSA ]:
37.66000

[ LogP ]:
8.30400

[ Index of Refraction ]:
1.58

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzenemethanesulfenamide,a,a-diphenyl-
  • 4-tert-Butylcyclohexanone
  • Tritylthiol
  • (chlorosulfanyl-diphenyl-methyl)benzene

DownStream

Related Compounds

  • 4-tert-butyl-N-[(1-oxidopyridin-1-ium-4-yl)methyl]benzamide
  • 4-tert-butyl-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide
  • 4-tert-butyl-N-(1-chloro-2-oxo-2-phenylethyl)benzamide
  • 4-tert-butyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide
  • 4-tert-butyl-N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzamide
  • 4-tert-butyl-N-[(1-naphthylamino)carbonothioyl]benzamide
  • 3-(2,2-Difluorocyclopropyl)-2-oxopropanoic acid
  • 1-Cycloheptylcyclopropane-1-sulfonyl chloride
  • 6-Butyl-5-methylpiperidin-3-amine
  • 2-(4-Fluorophenyl)azocane
  • 2-(2-Oxo-2-phenylethanesulfonamido)acetamide
  • I(2)-D-Glucopyranosiduronic acid, (3I(2),4I+/-,15I+/-,16I+/-,21I(2),22I+/-)-15,16,28-trihydroxy-23-methoxy-21,22-bis[[(2Z)-2-methyl-1-oxo-2-butenyl]oxy]-23-oxoolean-12-en-3-yl 3-O-I+/--L-arabinopyranosyl-, methyl ester
  • 6-Bromo-1,2,3,4-tetrahydro-7-methoxy-2-methyl-4-isoquinolinol
  • 1-Amino-3,3-diethyl-1-(pyridin-2-yl)urea
  • 1-(Azetidine-1-sulfonyl)butan-2-amine
  • 5-Bromo-3-isopropyl-2-methoxy-4-methylpyridine
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