2,2'-[(4-Methylphenyl)Imino]Diethanol

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Properties Simple | Detailed

Formula C11H17NO2
IUPAC Name 2-[n-(2-hydroxyethyl)-4-methyl-anilino]ethanol
Molecular Mass 195.258 g·mol−1
Heat of Formation -316.3 ± 16.7 kJ·mol−1
Dipole Moment 1.99 ± 1.08 D
Volume 255.5 Å 3
Surface Area 240.69 Å 2
HOMO Energy -8.19 ± 0.55 eV
LUMO Energy 0.33 ± eV
Point Group Symmetry C1
Synonyms
  • 2,2′-(4-methylphenylimino)diethanol
  • 2,2'-((4-methylphenyl)imino)bisethanol
  • 2,2'-(p-tolylimino)diethanol
  • 2-[2-hydroxyethyl-(4-methylphenyl)amino]ethanol
  • diethylol-p-toluidine
  • ethanol, 2,2'-((4-methylphenyl)imino)bis-
  • ethanol, 2,2'-(p-tolylimino)di-
  • ethanol, 2,2'-(p-tolylimino)di- (8ci)
  • ethanol, 2,2'-[(4-methylphenyl)imino]bis-
  • n,n-(2-hydroxyethyl)-p-toluidine
  • n,n-bis(2-hydroxyethyl)-4-toluidine
  • n,n-bis(2-hydroxyethyl)-p-toluidine
  • n,n-di(2-hydroxyethyl)-para-toluidine
  • n,n-diethanol-p-toluidine
  • n,n-dihydroxyethyl-p-toluidine
  • n-(4-methylphenyl)-n,n-diethanolamine
  • n-(4-methylphenyl)diethanolamine
  • n-(p-tolyl)diethanolamine
CAS Number(s)
  • 213334-40-8
  • 3077-12-1
InChIKey JUVSRZCUMWZBFK-UHFFFAOYSA-N
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