1-(ethyl-phenyl-amino)-3-prop-2-enoxy-propan-2-ol

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Names

[ CAS No. ]:
20828-26-6

[ Name ]:
1-(ethyl-phenyl-amino)-3-prop-2-enoxy-propan-2-ol

[Synonym ]:
1-[ethyl(phenyl)amino]-3-(prop-2-en-1-yloxy)propan-2-ol
1-allyloxy-3-(N-phenyl-N-ethylamino)propan-2-ol

Chemical & Physical Properties

[ Density]:
1.042g/cm3

[ Boiling Point ]:
362.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H21NO2

[ Molecular Weight ]:
235.32200

[ Flash Point ]:
173.1ºC

[ Exact Mass ]:
235.15700

[ PSA ]:
32.70000

[ LogP ]:
2.07640

[ Vapour Pressure ]:
6.8E-06mmHg at 25°C

[ Index of Refraction ]:
1.544

Synthetic Route

Precursor & DownStream

Precursor

  • Allyl glycidyl ether
  • N-Ethylaniline

DownStream


Related Compounds

  • 1-(butyl-methyl-amino)-3-prop-2-enoxy-propan-2-ol
  • 1-(cyclohexyl-methyl-amino)-3-prop-2-enoxy-propan-2-ol
  • 1-(bis(3-methylbutyl)amino)-3-prop-2-enoxy-propan-2-ol
  • 1-(methyl-(oxolan-2-ylmethyl)amino)-3-prop-2-enoxy-propan-2-ol
  • Glycerol α,α'-Diallyl Ether
  • 1-(dibutylamino)-3-prop-2-enoxy-propan-2-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