1-Undecanol,11-(dihexylamino)-

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Names

[ CAS No. ]:
5332-92-3

[ Name ]:
1-Undecanol,11-(dihexylamino)-

[Synonym ]:
1-Undecanol,11-(dihexylamino)
dihexyl-(11-hydroxy-undecyl)-amine

Chemical & Physical Properties

[ Density]:
0.861g/cm3

[ Boiling Point ]:
445.7ºC at 760 mmHg

[ Molecular Formula ]:
C23H49NO

[ Molecular Weight ]:
355.64100

[ Flash Point ]:
172.3ºC

[ Exact Mass ]:
355.38100

[ PSA ]:
23.47000

[ LogP ]:
6.95220

[ Index of Refraction ]:
1.463

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dihexylamine

DownStream

Related Compounds

  • 11-Bromo-1-undecanol
  • 11-Acetateundecyltrimethoxysilane
  • 2-Cyclopentene-1-undecanol
  • 11-azidoundecan-1-ol
  • 11-silylundecan-1-ol
  • 11-(octadecyldisulfanyl)undecan-1-ol
  • 3-Cyclopropyl-2,2-difluoro-3-(trifluoroacetamido)propanoic acid
  • 3,3-Dimethyl-4-(trifluoroacetamido)butanoic acid
  • 4-Methoxy-3-methyl-3-(trifluoroacetamido)butanoic acid
  • tert-butyl N-[2-hydroxy-3-(2,2,2-trifluoro-N-methylacetamido)propyl]carbamate
  • benzyl N-[(3-hydroxycycloheptyl)methyl]carbamate
  • benzyl N-(2-methylpropyl)-N-(prop-2-yn-1-yl)carbamate
  • Benzyl 4-(but-3-en-1-yl)piperazine-1-carboxylate
  • Benzyl 4-bromomethanesulfonylpiperazine-1-carboxylate
  • benzyl N-(2-hydroxyethyl)-N-(prop-2-yn-1-yl)carbamate
  • benzyl N-[(4-bromothiophen-3-yl)methyl]carbamate
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