4-diethylaminobutan-2-ol

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Names

[ CAS No. ]:
5467-48-1

[ Name ]:
4-diethylaminobutan-2-ol

[Synonym ]:
4-diethylamino-butan-2-ol
4-Diaethylamino-butan-2-ol

Chemical & Physical Properties

[ Density]:
0.876g/cm3

[ Boiling Point ]:
212.4ºC at 760 mmHg

[ Molecular Formula ]:
C8H19NO

[ Molecular Weight ]:
145.24300

[ Flash Point ]:
67.5ºC

[ Exact Mass ]:
145.14700

[ PSA ]:
23.47000

[ LogP ]:
1.09910

[ Index of Refraction ]:
1.447

Safety Information

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Diethylamino-3-butanone
  • 4-chlorobutan-2-ol
  • Diethylamine
  • Methanol
  • acetic acid

DownStream

  • 3-chloro-N,N-diethyl-butan-1-amine

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-(1,1-dimethyl-but-3-ynyloxy)-tetrahydro-pyran
  • 4-decoxybutan-2-ol
  • 4-phenyloxan-2-ol
  • 4-Aminoquinazolin-2-ol
  • 4-Aminopyridin-2-ol
  • 4-aminopentan-2-ol
  • 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
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine