(2S,3R)-3-AMINOBUTAN-2-OL

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Names

[ CAS No. ]:
74839-83-1

[ Name ]:
(2S,3R)-3-AMINOBUTAN-2-OL

[Synonym ]:
MFCD00010332

Chemical & Physical Properties

[ Density]:
1.273g/cm3

[ Boiling Point ]:
550.2ºC at 760 mmHg

[ Melting Point ]:
67-69ºC(lit.)

[ Molecular Formula ]:
C18H22O6S2

[ Molecular Weight ]:
398.49400

[ Flash Point ]:
286.5ºC

[ Exact Mass ]:
398.08600

[ PSA ]:
103.50000

[ LogP ]:
5.35280

[ Index of Refraction ]:
1.554

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
NONH for all modes of transport

Precursor & DownStream

Precursor

DownStream

  • (2R,3R)-Bis(diphenylphosphino)butane

Related Compounds

  • (2S,3R)-3-Aminobutan-2-ol hydrochloride
  • (2R,3R)-3-aminobutan-2-ol hydrochloride
  • (2s,3r)-3-aminopentan-2-ol hydrochloride
  • (2S,3R)-3-phenylmethoxybutan-2-ol
  • (2S,3S)-3-Aminobutan-2-ol
  • (2S,3R)-3,7-dimethylundecan-2-ol,propanoic acid
  • 5-Chloro-3-(piperidin-1-yl)-1,2,4-thiadiazole
  • 1-[3-(oxolan-2-yl)propyl]-1H-1,2,4-triazol-3-amine
  • 5-Chloro-3-(3-furyl)-1,2,4-thiadiazole
  • 5-Chloro-3-cyclobutyl-1,2,4-thiadiazole
  • 5-Chloro-3-cyclopentyl-1,2,4-thiadiazole
  • 5-Chloro-3-(2,2,2-trifluoroethyl)-1,2,4-thiadiazole
  • 5-Chloro-3-(3,5-difluorophenyl)-1,2,4-thiadiazole
  • 5-Chloro-3-(thiophen-2-ylmethyl)-1,2,4-thiadiazole
  • 3-methyl-N-(oxan-4-yl)-1,2,4-thiadiazol-5-amine
  • 1-(2,3-dihydro-1H-inden-1-yl)cyclopropan-1-amine
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