2-(p-methylbenzylideneamino)ethanol

Names

[ CAS No. ]:
19394-06-0

[ Name ]:
2-(p-methylbenzylideneamino)ethanol

[Synonym ]:
p-Methyl-benzyliden-ethanolamin

Chemical & Physical Properties

[ Molecular Formula ]:
C10H13NO

[ Molecular Weight ]:
163.21600

[ Exact Mass ]:
163.10000

[ PSA ]:
32.59000

[ LogP ]:
1.40620

Related Compounds

  • 2-(P-TOLYLTHIO)-ETHANOL
  • 2-(p-tolyloxy)ethanol
  • 2-[(p-methoxybenzylidene)amino]ethanol
  • 2-(p-amino-N-ethylanilino)ethanol sulphate
  • 2-[[p-(Dimethylamino)benzylidene]amino]ethanol
  • 2-p-mentha-3,6-dien-3-yloxy-ethanol
  • 2,7,7-Trimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopenta[b]pyridine
  • 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole
  • 5-Methyl-1-(1-methylindol-6-yl)-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione
  • CID 169546420
  • 2-Methoxy-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-naphthyridine
  • CID 169546422
  • 2-(2,2-Dimethylchromen-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-[(Z)-9-chloronon-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 5-Methyl-1-(3-methylbenzofuran-2-yl)-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione
  • 2-Fluoro-3-[trans-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl]benzonitrile
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