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-(4-Chloro-3-fluorophenyl)azetidine
  • Acetic acid 4-(5-isopropyl-[1,3,4]thiadiazol-2-ylsulfamoyl)-phenyl ester
  • Phaeochromycin C
  • 1-[3-(Hydroxymethyl)piperidin-1-yl]-2-(pyridin-3-yl)ethan-1-one
  • Carbamic acid, N-[5-iodo-2-(4-pyridinyl)-4-thiazolyl]-, 1,1-dimethylethyl ester
  • 1-(3-Iodoimidazo[1,2-a]pyridin-7-yl)ethanone
  • Phenol, 3-[2-[2-(6-methyl-3-nitro-2-pyridinyl)-5-oxa-2,6-diazaspiro[3.4]oct-6-en-7-yl]ethynyl]-
  • Methyltrioctylammonium methanesulfonate
  • 2,2-dideuterio-1,3-benzodioxole-5-carbaldehyde
  • 3-Tert-butyl-5-(2,4-dioxohexahydropyrimidin-1-yl)-2-methoxy-benzoic acid
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