(S)-2-((phenylamino)oxy)butan-1-ol

Names

[ CAS No. ]:
1062227-00-2

[ Name ]:
(S)-2-((phenylamino)oxy)butan-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H15NO2

[ Molecular Weight ]:
181.23200

[ Exact Mass ]:
181.11000

[ PSA ]:
41.49000

[ LogP ]:
1.87400

Precursor & DownStream

Precursor

DownStream

  • 1,2-butanediol

Related Compounds

  • (S)-2-P-TOLYLAMINO-BUTAN-1-OL
  • (S)-2-PHENYL-2-PHENYLAMINO-ETHANOL
  • (S)-2-(dibenzylamino)butan-1-ol
  • (S)-2-(iodomethyl)butan-1-ol
  • (S)-2-(benzylideneamino)butan-1-ol
  • (S)-2-(2-Hydroxy-ethylamino)-3-methyl-butan-1-ol
  • 3-(Bromomethyl)-1H-indene-2-carboxylic acid
  • 6-Ethyl-5-methyl-7H-furo[3,2-g][1]benzopyran-7-one
  • 4-Bromo-1-methyl-5-(trifluoromethyl)-1H-imidazole hcl
  • 4-Bromo-3-butyl-5-chloro-1-methyl-pyrazole
  • 1-(2-Bromo-3,6-difluorophenyl)cyclopropan-1-amine hcl
  • cis-(3-Fluoropiperidin-2-YL)methanol hcl
  • (2S)-Morpholin-2-ylmethanesulfonyl fluoride hcl
  • Potassium ((4-((benzyloxy)carbonyl)piperazin-1-YL)methyl)trifluoroborate
  • Pyridine, 3-bromo-6-methyl-2-(3-pyrrolidinyloxy)-
  • 3-Methyl-5-(2,2,2-trifluoroethoxy)isothiazole
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