N-Hydroxy-2',3-Dimethyl-4-Biphenylamine

Molecule SVG Image

Properties Simple | Detailed

Formula C14H15NO
IUPAC Name n-[2-methyl-4-(o-tolyl)phenyl]hydroxylamine
Molecular Mass 213.275 g·mol−1
Heat of Formation 49.9 ± 16.7 kJ·mol−1
Dipole Moment 0.98 ± 1.08 D
Volume 270.97 Å 3
Surface Area 251.87 Å 2
HOMO Energy -8.80 ± 0.55 eV
LUMO Energy 0.12 ± eV
Point Group Symmetry C1
Synonyms
  • (1,1'-biphenyl)-4-amine, 2',3-dimethyl-n-hydroxy-
  • (1,1'-biphenyl)-4-amine, n-hydroxy-2',3-dimethyl-
  • 2',3-dimethyl-n-hydroxy-(1,1'-biphenyl)-4-amine
  • 4-n-(3,2'-dimethylbiphenyl)hydroxamine
  • hydroxylamine, n-(2',3-dimethylbiphenyl-4-yl)-
  • n-[2-methyl-4-(2-methylphenyl)phenyl]hydroxylamine
  • n-hydroxy-3,2'-dimethyl-4-aminobiphenyl
CAS Number(s)
  • 70786-72-0
InChIKey UTWFEHCOAXSLRA-UHFFFAOYSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N