N-Hydroxy-2-Phenylethanamine

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Properties Simple | Detailed

Formula C8H11NO
IUPAC Name n-(2-phenylethyl)hydroxylamine
Molecular Mass 137.179 g·mol−1
Heat of Formation -4.7 ± 16.7 kJ·mol−1
Dipole Moment 0.70 ± 1.08 D
Volume 181.02 Å 3
Surface Area 182.59 Å 2
HOMO Energy -9.57 ± 0.55 eV
LUMO Energy 3.21 ± eV
Point Group Symmetry C1
Synonyms
  • 1-hape
  • 1-hydroxylamino-2-phenylethane
  • benzeneethanamine, n-hydroxy-
  • n-(2-phenylethyl)hydroxylamine
CAS Number(s)
  • 3217-93-4
InChIKey MXXMJJSIJDMYJZ-UHFFFAOYSA-N
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