3-(3-Aminophenoxy)-1-propanol

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Names

[ CAS No. ]:
121486-70-2

[ Name ]:
3-(3-Aminophenoxy)-1-propanol

[Synonym ]:
1-Propanol, 3-(3-aminophenoxy)-
3-(3-Aminophenoxy)-1-propanol
1-Propanol,3-(3-aminophenoxy)

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
335.3±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H13NO2

[ Molecular Weight ]:
167.205

[ Flash Point ]:
156.6±20.9 °C

[ Exact Mass ]:
167.094635

[ PSA ]:
55.48000

[ LogP ]:
0.63

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.570

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Aminophenol
  • 3-Chloro-1-propanol

DownStream

Related Compounds

  • 3,3-Diphenyl-1-propanol
  • 3-(3-indenyl)-1-propanol
  • 3-(3-Methoxyphenyl)-1-propanol
  • 3-(3-Pyridinyl)-1-propanol
  • 3-(3-Fluorophenyl)-1-propanol
  • 3-(3-Methoxypropoxy)-1-propanol
  • 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
  • 1H,1H,2H,2H,3H,3H,4H,4H,5H,5H-Perfluoroundecyl acrylate
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide