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
  • 2,5-dimethyl-N-(2-((6-methylpyridazin-3-yl)amino)ethyl)benzamide
  • N-(4-((6-methylpyridazin-3-yl)oxy)phenyl)cyclopentanecarboxamide
  • 1-(2,3-Dimethoxyphenyl)-3-(6-methoxyquinolin-8-yl)urea
  • 1-(6-Methoxyquinolin-8-yl)-3-(3-phenylpropyl)urea
  • 2,5-dimethyl-N-(4-((6-methylpyridazin-3-yl)oxy)phenyl)benzamide
  • 2-(2-chloro-6-fluoro-phenyl)-N-(6-methoxy-8-quinolyl)acetamide
  • N-(6-methoxy-8-quinolyl)-4-methyl-thiadiazole-5-carboxamide
  • 1-[3-(4-methoxy-1-piperidyl)-3-oxo-propyl]pyrimidine-2,4-dione
  • (4-methoxy-1-piperidyl)-pyrazin-2-yl-methanone
  • 5,6-dimethyl-1-((1-(methylsulfonyl)piperidin-4-yl)methyl)-1H-benzo[d]imidazole