1-Hexanol, 6-dipropylamino-

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Names

[ CAS No. ]:
43010-05-5

[ Name ]:
1-Hexanol, 6-dipropylamino-

[Synonym ]:
6-dipropylamino-hexan-1-ol
dipropyl-6-hydroxyhexyl amine
1-Hexanol,6-dipropylamino
Dipropylaminohexylalkohol

Chemical & Physical Properties

[ Density]:
0.87g/cm3

[ Boiling Point ]:
281ºC at 760 mmHg

[ Molecular Formula ]:
C12H27NO

[ Molecular Weight ]:
201.34900

[ Flash Point ]:
98.3ºC

[ Exact Mass ]:
201.20900

[ PSA ]:
23.47000

[ LogP ]:
2.66110

[ Index of Refraction ]:
1.456

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Chlorohexanol
  • Dipropylamine
  • 6-Ethoxy-6-oxohexanoic acid

DownStream

  • 6-chloro-N,N-dipropylhexan-1-amine

Related Compounds

  • 1-Hexanol,6-(9H-purin-6-ylamino)-
  • 1-Hexanol,6-(3-pyridinyloxy)-(9CI)
  • 1-Hexanol,6,6'-[oxybis(4,1-butanediyloxy)]bis- (9CI)
  • 1-Hexanol, 6-(4-ethenylphenoxy)-
  • 1-Hexanol,6-(2-pyridinyloxy)-(9CI)
  • 1-Hexanol,6-(2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene)-(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(2-Amino-5-(difluoromethyl)-3-hydroxypyridin-4-yl)acetonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(Chloromethyl)-3-(difluoromethyl)-6-methylpyridine-5-methanol
  • (1-Cyclopropylethyl)[2-(2-methoxyphenyl)ethyl]amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde