1-amino-3-(2,4-dichlorophenoxy)propan-2-ol

Names

[ CAS No. ]:
23106-02-7

[ Name ]:
1-amino-3-(2,4-dichlorophenoxy)propan-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C9H11Cl2NO2

[ Molecular Weight ]:
236.09500

[ Exact Mass ]:
235.01700

[ PSA ]:
55.48000

[ LogP ]:
2.39210

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(2,4-dichlorophenoxy)-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol

DownStream


Related Compounds

  • 1-[butyl(2-morpholin-4-ylethyl)amino]-3-(2,4-dichlorophenoxy)propan-2-ol,dihydrochloride
  • 1-[butyl(2-piperidin-1-ylethyl)amino]-3-(2,4-dichlorophenoxy)propan-2-ol,dihydrochloride
  • 1-amino-3-(2,4-dimethylanilino)propan-2-ol
  • 1-butoxy-3-(2,4-dichlorophenoxy)propan-2-ol
  • 1,3-bis(2,4-dichlorophenoxy)propan-2-ol,propanoic acid
  • 1-AMINO-3-(2,4-DIMETHYL-PHENOXY)-PROPAN-2-OL
  • 1-{5-methyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}piperazine
  • 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
  • 5-Fluoro-1,2-dihydroisoquinolin-3(4H)-one
  • 2-(2-Methoxy-3-phenylpyridin-4-yl)acetonitrile
  • 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
  • (R)-2-(5-Bromo-4-methylthiophen-2-yl)azetidine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide