4-(dibutylamino)butan-1-ol

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Names

[ CAS No. ]:
94473-23-1

[ Name ]:
4-(dibutylamino)butan-1-ol

[Synonym ]:
N,N-Dibutyl-3-buten-1-amine
3-Buten-1-amine,N,N-dibutyl
4-Dibutylaminobutan-1-ol
4-Dibutylaminobut-1-en
3-butenyldibutylamine
N,N-dibutylaminobutanol
but-3-enyldibutylamine

Chemical & Physical Properties

[ Density]:
0.87g/cm3

[ Boiling Point ]:
281ºC at 760mmHg

[ Molecular Formula ]:
C12H27NO

[ Molecular Weight ]:
201.34900

[ Flash Point ]:
98.3ºC

[ Exact Mass ]:
201.20900

[ PSA ]:
23.47000

[ LogP ]:
2.66110

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • gamma-Butyrolactone
  • Dibutylamine

DownStream

Related Compounds

  • 1-acridin-9-yl-4-(dibutylamino)butan-1-ol
  • 1-(6-chloro-2-methoxy-acridin-9-yl)-4-(dibutylamino)butan-1-ol
  • 4-(dibutylamino)-1-phenyl-butan-1-ol
  • 4-(dibutylamino)-1-(6-methoxyquinolin-4-yl)butan-1-ol
  • 2-dibutylamino-butan-1-ol
  • (2S)-2-(dibutylamino)butan-1-ol
  • (2E)-1-[3-(2,3-dihydro-1-benzofuran-5-yl)pyrrolidin-1-yl]-3-phenylprop-2-en-1-one
  • 2-(4-methyl-1H-pyrazol-1-yl)cyclobutan-1-ol
  • 8-(cyclohex-3-ene-1-carbonyl)-3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octane
  • (2E)-3-(2H-1,3-benzodioxol-5-yl)-1-[3-(4-methoxypiperidin-1-yl)azetidin-1-yl]prop-2-en-1-one
  • 2-[4-(furan-2-yl)phenyl]-2-hydroxy-S-phenylethane-1-sulfonamido
  • 1-[4-(1,2,5-Thiadiazol-3-yl)piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethan-1-one
  • 4-[(2,2,2-Trifluoroethyl)amino]pyrrolidin-3-ol
  • 2-cyclopentyl-1-{3-[4-(methoxymethyl)-1H-1,2,3-triazol-1-yl]pyrrolidin-1-yl}ethan-1-one
  • N-cyclobutylindolizine-2-carboxamide
  • 6-cyclopropyl-2-[(1-{5H,7H,8H-thiopyrano[4,3-c]pyridazin-3-yl}piperidin-4-yl)methyl]-2,3-dihydropyridazin-3-one
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