Phenylhydroxylamine

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Properties Simple | Detailed

Formula C6H7NO
IUPAC Name n-phenylhydroxylamine
Molecular Mass 109.126 g·mol−1
Heat of Formation 32.7 ± 16.7 kJ·mol−1
Dipole Moment 0.24 ± 1.08 D
Volume 135.58 Å 3
Surface Area 144.18 Å 2
HOMO Energy -9.03 ± 0.55 eV
LUMO Energy 0.10 ± eV
Point Group Symmetry C1
Synonyms
  • (hydroxyamino)benzene
  • .beta.-phenylhydroxylamine
  • aniline, n-hydroxy-
  • benzenamine, n-hydroxy-
  • benzene, hydroxylamino-
  • beta-phenylhydroxylamine
  • hydroxylamine, n-phenyl-
  • n-hydroxyaniline
  • n-hydroxybenzenamine
  • n-phenylhydroxylamine
  • phenylhydroxyamine
CAS Number(s)
  • 100-65-2
InChIKey CKRZKMFTZCFYGB-UHFFFAOYSA-N
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