2-[(dimethylamino)methyl]-3,4,5-trimethylphenol

Names

[ CAS No. ]:
89240-10-8

[ Name ]:
2-[(dimethylamino)methyl]-3,4,5-trimethylphenol

[Synonym ]:
Phenol,2-[(dimethylamino)methyl]-3,4,5-trimethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C12H19NO

[ Molecular Weight ]:
193.28500

[ Exact Mass ]:
193.14700

[ PSA ]:
23.47000

[ LogP ]:
2.37900


Related Compounds

  • 2-DIMETHYLAMINOMETHYL-3,4,5-TRIFLUORO-PHENOL
  • 2-[(dimethylamino)methyl]-3,5,6-trimethylphenol
  • 2-[(dimethylamino)methyl]-3,3a,4,5,6,7,8,8a-octahydro-2H-azulen-1-one
  • 2-[(dimethylamino)methyl]-3-methyl-3,4,5,6-tetrahydro-2H-pentalen-1-one,hydrochloride
  • 2-[(dimethylamino)methyl]-3-methyl-2,3,4,5,6,7-hexahydroinden-1-one,hydrochloride
  • 2-[(dimethylamino)methyl]-3-phenyl-2,3,4,5,6,7-hexahydroinden-1-one,hydrochloride
  • 5-((1H-indol-3-yl)methylene)-1,3-di-o-tolylpyrimidine-2,4,6(1H,3H,5H)-trione
  • 5,5-dimethyl-2-(2'H-spiro[cycloheptane-1,3'-isoquinolin]-1'(4'H)-ylidene)cyclohexane-1,3-dione
  • 8-chloro-2-methyl[1]benzofuro[3,2-d]pyrimidin-4(3H)-one
  • 2-(3-Aminopyrrolidin-1-yl)-5,6,7,8-tetrahydroquinazolin-4(3H)-one
  • (E)-3-(3-ethoxy-4-hydroxy-5-iodophenyl)-2-(6-methyl-1H-benzo[d]imidazol-2-yl)acrylonitrile
  • Oxindole-Based Inhibitor 57
  • 2,3-Di(hydroxyimino)butane
  • 3-(2-Fluorobenzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl hydrosulfide
  • 4-(3-Bromothiophen-2-yl)pyrrolidin-2-one
  • 5-(((3-methylpyridin-2-yl)amino)methylene)pyrimidine-2,4,6(1H,3H,5H)-trione
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