3-[3-(dimethylamino)phenoxy]propan-1-ol

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Names

[ CAS No. ]:
81785-53-7

[ Name ]:
3-[3-(dimethylamino)phenoxy]propan-1-ol

[Synonym ]:
3-(3-(Dimethylamino)phenoxy)propan-1-ol
1-Propanol,3-[3-(dimethylamino)phenoxy]
3-(3-dimethylaminophenoxy)-1-propanol
EINECS 279-818-7

Chemical & Physical Properties

[ Density]:
1.073g/cm3

[ Boiling Point ]:
306.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H17NO2

[ Molecular Weight ]:
195.25800

[ Flash Point ]:
139.2ºC

[ Exact Mass ]:
195.12600

[ PSA ]:
32.70000

[ LogP ]:
1.51380

[ Index of Refraction ]:
1.55

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • potassium 3-dimethylaminophenoxide
  • 3-Chloro-1-propanol

DownStream

Related Compounds

  • 3-[3-(methylaminomethyl)phenoxy]propan-1-ol
  • 3-(3-PHENOXY-PHENYL)-PROPAN-1-OL
  • 3-Dimethylaminopropanol
  • 3-[3-(dimethylamino)propyl-methylamino]propan-1-ol
  • 3-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-ol
  • 3-(3-bromophenoxy)propan-1-ol
  • 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-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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine