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)
  • 3-(2,3-Dimethoxyphenyl)-5-[5-({[(4-methylphenyl)methyl]sulfanyl}methyl)furan-2-yl]-1,2,4-oxadiazole
  • 1-(2-Methoxyphenyl)-2,5-dioxo-4-imidazolidinepropanoic acid
  • methyl 2-(4-((2-((2,3-dihydro-1H-inden-1-yl)amino)-2-oxoethyl)thio)-1H-benzo[b][1,4]diazepin-2-yl)acetate
  • 3-(7-tert-butyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)-N-cycloheptylpropanamide
  • 4-{4-[4-(4-methylphenyl)piperazine-1-carbonyl]-1H-imidazol-1-yl}-6-(piperidin-1-yl)pyrimidine
  • (1-(6-(4-methylpiperidin-1-yl)pyrimidin-4-yl)-1H-imidazol-4-yl)(thiomorpholino)methanone
  • [4-(2-fluorophenyl)piperazino]{1-[6-(4-methylpiperidino)-4-pyrimidinyl]-1H-imidazol-4-yl}methanone
  • 4-(4-methylpiperidin-1-yl)-6-{4-[4-(pyridin-2-yl)piperazine-1-carbonyl]-1H-imidazol-1-yl}pyrimidine
  • N-(4-methoxyphenyl)-1-[6-(pyrrolidin-1-yl)pyrimidin-4-yl]-1H-imidazole-4-carboxamide
  • N-(4-ethoxyphenyl)-1-[6-(pyrrolidin-1-yl)pyrimidin-4-yl]-1H-imidazole-4-carboxamide
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