Chlorphentermine

Molecule SVG Image

Properties Simple | Detailed

Formula C10H14ClN
IUPAC Name 1-(4-chlorophenyl)-2-methyl-propan-2-amine
Molecular Mass 183.678 g·mol−1
Heat of Formation -32.0 ± 16.7 kJ·mol−1
Dipole Moment 2.75 ± 1.08 D
Volume 234.16 Å 3
Surface Area 214.52 Å 2
HOMO Energy -9.42 ± 0.55 eV
LUMO Energy -0.17 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(4-chlorophenyl)-2-methylpropan-2-amine
  • 1-(p-chlorophenyl)-2-methyl-2-aminopropane
  • 1-(p-chlorophenyl)-2-methyl-2-propylamine
  • 4-chloro-alpha,alpha-dimethylbenzeneethanamine
  • 4-chloro-alpha,alpha-dimethylphenethylamine
  • [2-(4-chlorophenyl)-1,1-dimethyl-ethyl]amine
  • alpha,alpha-dimethyl-p-chlorophenethylamine
  • benzeneethanamine, 4-chloro-.alpha.,.alpha.-dimethyl-
  • benzeneethanamine, 4-chloro-alpha,alpha-dimethyl-
  • beta-(p-chlorophenyl)-alpha,alpha-dimethylethylamine
  • chemdiv2_002573
  • clorfentermina
  • desopimon
  • effox
  • lucofen sa
  • oprea1_632031
  • p-chloro-alpha,alpha-dimethylphenethylamine
  • phenethylamine, p-chloro-.alpha.,.alpha.-dimethyl-
  • phenethylamine, p-chloro-alpha,alpha-dimethyl-
  • teramine
  • zero/006003
CAS Number(s)
  • 8057-30-5
  • 461-78-9
InChIKey ZCKAMNXUHHNZLN-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem Wikipedia ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C N Cl