(S)-2-(Ethylamino)-1-butanol

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Names

[ CAS No. ]:
83728-78-3

[ Name ]:
(S)-2-(Ethylamino)-1-butanol

[Synonym ]:
(S)-2-Ethylamino-1-butanol
(S)-2-(ethylamino)butan-1-ol

Chemical & Physical Properties

[ Density]:
0.872

[ Boiling Point ]:
191.4ºC at 760 mmHg

[ Molecular Formula ]:
C6H15NO

[ Molecular Weight ]:
117.18900

[ Flash Point ]:
72.1ºC

[ Exact Mass ]:
117.11500

[ PSA ]:
32.26000

[ LogP ]:
0.75770

[ Index of Refraction ]:
1.433

Synthetic Route

Precursor & DownStream

Precursor

  • (S)-α-N-acetyl-aminobutane-1-acetate

DownStream


Related Compounds

  • Dithiophosphoric acid S-[2-(ethylamino)-1-[(ethylamino)carbonyl]-2-oxoethyl]O,O-dimethyl ester
  • S-(2-(Ethylamino)-2-iminoethyl) hydrogen thiosulfate
  • (S)-2-ISOPROPYLAMINO-3-METHYL-1-BUTANOL
  • (S)-2-Amino-2-methyl-1-butanol
  • (S)-(-)-2-[N-(ethoxycarbonyl)amino]-1-butanol
  • (S)-2-Isopropylamino-3-methyl-1-butanol
  • 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
  • 2-(4-nitro-1H-pyrazol-1-yl)-5-(trifluoromethyl)pyridine
  • tert-Butyl-DL-alanine
  • 2-(3-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)sulfonyl)-1H-indol-1-yl)-N,N-diethylacetamide