2-(diethylaminomethyl)phenol

Names

[ CAS No. ]:
4992-02-3

[ Name ]:
2-(diethylaminomethyl)phenol

[Synonym ]:
2-diethylaminomethyl-1-phenol
ortho-diethylaminomethylphenol
o-Diethylaminomethylphenol
o-dimethylaminomethylphenol

Chemical & Physical Properties

[ Density]:
1.01g/cm3

[ Boiling Point ]:
255ºC at 760 mmHg

[ Molecular Formula ]:
C11H17NO

[ Molecular Weight ]:
179.25900

[ Flash Point ]:
99.6ºC

[ Exact Mass ]:
179.13100

[ PSA ]:
23.47000

[ LogP ]:
2.23400

[ Index of Refraction ]:
1.535

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzamide,N,N-diethyl-2-hydroxy-
  • Diethylamine
  • Dibromomethane
  • Phenol
  • Formaldehyde
  • diethyl(ortho-methoxybenzyl)amine
  • 2-(acetoxymethyl)phenol
  • Water

DownStream

  • salicyl alcohol

Related Compounds

  • 4-butyl-2-(diethylaminomethyl)phenol
  • 4-amino-2-(diethylaminomethyl)phenol
  • 4-chloro-2-(diethylaminomethyl)phenol
  • 4-AMINO-2-(DIETHYLAMINOMETHYL)PHENOL 2HCL
  • 3,4,6-trichloro-2-(diethylaminomethyl)phenol
  • 4-(6-chloropurin-9-yl)-2-(diethylaminomethyl)phenol
  • O-[1-(5-methoxypyridin-2-yl)ethyl]hydroxylamine
  • Xylopyranose, 1-deoxy-1-[(p-hydroxyphenyl)sulfonyl]-, I(2)-D-
  • 1-[2-(3,6-Dihydro-4-phenyl-1(2H)-pyridinyl)phenyl]ethanone
  • 6,7-Dihydro-6-(2-propen-1-yl)-5H-dibenz[b,g][1,5]oxazocine
  • 2-Propenoic acid, 3-[3-methyl-2-(trifluoromethoxy)phenyl]-
  • 4-Isoxazolesulfonamide, 3-amino-N-cyclobutyl-N,5-dimethyl-
  • N-[Bis(dimethylamino)phosphinyl]-2-nitrobenzenesulfonamide
  • Benzene, 2-methyl-4-(2-methylphenoxy)-1-(3-methylphenoxy)-
  • N1,N1-Dimethyl-N2-[2-(phenylthio)phenyl]-1,2-ethanediamine
  • Urea, N,N-dimethyl-Na(2)-(octahydropyrano[3,2-b]pyrrol-3-yl)-
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