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
  • (2,6-Bis(difluoromethyl)phenyl)propanenitrile
  • (3,4-Bis(difluoromethyl)phenyl)propanoic acid
  • (6-Fluoro-4'-(trifluoromethoxy)biphenyl-3-yl)-dimethylamine
  • 1-(2,4-Bis(trifluoromethoxy)phenyl)propan-2-one
  • 1-(2-(Difluoromethoxy)-6-mercaptophenyl)propan-2-one
  • 1-(2-(Difluoromethyl)-3-mercaptophenyl)propan-2-one
  • 1-(2,5-Bis(trifluoromethyl)phenyl)-3-chloropropan-1-one
  • Methyl 3-amino-4-methoxy-3-methylpentanoate
  • 1-(2-Amino-5-cyanophenyl)propan-2-one
  • [2-Chloro-3-(2,3,6-trichlorocyclohexa-2,4-dienyl)-phenyl]-dimethyl-amine
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