(2S)-1-phenoxy-3-(propan-2-ylamino)propan-2-ol

Names

[ CAS No. ]:
106351-44-4

[ Name ]:
(2S)-1-phenoxy-3-(propan-2-ylamino)propan-2-ol

[Synonym ]:
unii-s8zaf343a8

Chemical & Physical Properties

[ Molecular Formula ]:
C12H19NO2

[ Molecular Weight ]:
209.28500

[ Exact Mass ]:
209.14200

[ PSA ]:
41.49000

[ LogP ]:
1.81520

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • phenyl glycidyl ether
  • isopropylamine
  • phenyl glycidyl ether
  • 1-Chloro-3-phenoxy-2-propanol
  • 1-bromo-3-phenoxypropan-2-yl acetate
  • Phenol
  • (R)-1-chloro-3-phenoxyisopropanol
  • 3-Phenoxy-1,2-propanediol
  • (2R)-3-Phenoxy-1,2-propanediol acetonide

DownStream

Related Compounds

  • LEVOBETAXOLOL
  • (S)-Metoprolol
  • Levobetaxolol hydrochloride
  • Flusoxolol
  • (2S)-1-(2-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol,hydrochloride
  • Bornaprolol
  • (2Z)-2-(4-chlorobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 1,3-benzodioxole-5-carboxylate
  • 4-Ethylthiophene-2-carboxylic acid
  • 3,6-dichloro-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
  • 5,6-dichloro-N-{4-[methyl(propan-2-yl)sulfamoyl]phenyl}pyridine-3-carboxamide
  • 3-{2-[4-(4-Methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-4-(phenylcarbonyl)piperazin-2-one
  • (Z)-8-(pyridin-3-ylmethyl)-2-(3,4,5-trimethoxybenzylidene)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • N-{[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]carbonyl}-L-methionine
  • (Z)-7-((dibutylamino)methyl)-2-(furan-2-ylmethylene)-6-hydroxybenzofuran-3(2H)-one
  • N-[3-(Aminosulfonyl)-4-methoxyphenyl]-1H-indole-3-butanamide
  • N-[4-(Aminosulfonyl)phenyl]-2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide
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