Phenol,2,6-bis[(cyclohexylamino)methyl]-4-(1,1-dimethylethyl)-

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Names

[ CAS No. ]:
6642-15-5

[ Name ]:
Phenol,2,6-bis[(cyclohexylamino)methyl]-4-(1,1-dimethylethyl)-

Chemical & Physical Properties

[ Density]:
1.03g/cm3

[ Boiling Point ]:
496.2ºC at 760 mmHg

[ Molecular Formula ]:
C24H40N2O

[ Molecular Weight ]:
372.58700

[ Flash Point ]:
55.9ºC

[ Exact Mass ]:
372.31400

[ PSA ]:
44.29000

[ LogP ]:
6.31610

[ Index of Refraction ]:
1.551


Related Compounds

  • 6-Methoxy-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
  • Ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxylate
  • 2-Bromo-5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
  • (6-Chloro-2-fluoropyridin-3-yl)methanamine hydrochloride
  • 3-(Bromomethyl)-6-methoxy-2-methylpyridine hydrobromide
  • (4-Methyl-6-(trifluoromethyl)pyridin-3-yl)boronic acid
  • 2-(3,4-Dimethoxybenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline-8-carbonitrile
  • 1-(4-(Aminomethyl)phenyl)pyridin-1-ium 2,2,2-trifluoroacetate
  • 6-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-indole hydrochloride
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