(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-Pyridin-4-Yl-1h-Indazole
  • 1-(Bromomethyl)cyclopentane-1-carbonitrile
  • 5,6,7,8-Tetrahydroquinolin-2-yl trifluoromethanesulfonate
  • 3-Methyl-1-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2,5-dione
  • Ethyl 5-methyl-2-oxo-1,3-dihydroindole-4-carboxylate
  • N-(3-chloro-4-methoxyphenyl)-2-{3-[(2-methoxyphenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-pyrido[2,3-d]pyrimidin-1-yl}acetamide
  • Cyclohexanone,2-(2,3-dihydro-1h-indol-7-yl)-
  • Benzamide,n-[2-(2-oxo-1-piperidinyl)phenyl]-
  • 2-Chloromethyl-4-chlorophenyl isocyanate
  • (2R)-Pentylbutanedioic Acid 4-(1,1-Dimethylethyl) Ester
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.