1-(4-Chlorophenyl)-N-Hydroxy-2-Methyl-2-Propanamine

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Properties Simple | Detailed

Formula C10H15ClNO+
IUPAC Name n-[2-(4-chlorophenyl)-1,1-dimethyl-ethyl]hydroxylamine
Molecular Mass 200.685 g·mol−1
Heat of Formation -103.8 ± 16.7 kJ·mol−1
Dipole Moment 1.90 ± 1.08 D
Volume 247.27 Å 3
Surface Area 223.99 Å 2
HOMO Energy -9.53 ± 0.55 eV
LUMO Energy -0.20 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(4'-chlorophenyl)-2,2-dimethyl-2-hydroxy aminoethane
  • benzeneethanamine, 4-chloro-n-hydroxy alpha,alpha-dimethyl-
  • n-[1-(4-chlorophenyl)-2-methyl-propan-2-yl]hydroxylamine
  • n-[1-(4-chlorophenyl)-2-methylpropan-2-yl]hydroxylamine
  • n-[2-(4-chlorophenyl)-1,1-dimethyl-ethyl]hydroxylamine
  • n-[2-(4-chlorophenyl)-1,1-dimethylethyl]hydroxylamine
  • n-hydroxychlorphentermine
CAS Number(s)
  • 52497-64-0
InChIKey PLGZCSZVNLUOQF-UHFFFAOYSA-N
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