1-(4-Dimethylaminobenzal)Indene

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Properties Simple | Detailed

Formula C18H17N
IUPAC Name 4-[(e)-inden-1-ylidenemethyl]-n,n-dimethyl-aniline
Molecular Mass 247.334 g·mol−1
Heat of Formation 357.0 ± 16.7 kJ·mol−1
Dipole Moment 2.75 ± 1.08 D
Volume 318.82 Å 3
Surface Area 292.82 Å 2
HOMO Energy -8.22 ± 0.55 eV
LUMO Energy -0.66 ± eV
Point Group Symmetry C1
Synonyms
  • 1-[4-(dimethylaminobenzylidene)]indene
  • 4-(1-indenylidenemethyl)-n,n-dimethylaniline
  • 4-(1h-inden-1-ylidenemethyl)-n,n-dimethylbenzenamine
  • 4-(inden-1-ylidenemethyl)-n,n-dimethyl-aniline
  • 4-(inden-1-ylidenemethyl)-n,n-dimethylaniline
  • 4-[(e)-1-indenylidenemethyl]-n,n-dimethylaniline
  • 4-[(e)-inden-1-ylidenemethyl]-n,n-dimethyl-aniline
  • 4-[(e)-inden-1-ylidenemethyl]-n,n-dimethylaniline
  • [(4-dimethylamino)benzylidene]indene
  • [4-(inden-1-ylidenemethyl)phenyl]-dimethyl-amine
  • [4-[(e)-inden-1-ylidenemethyl]phenyl]-dimethyl-amine
  • benzenamine, 4-(1h-inden-1-ylidenemethyl)-n,n-dimethyl-
  • dabi
  • indene, 1-(4-n,n--dimethylamino benzylidene)
  • n,n-dimethyl-.alpha.-indolylidene-p-toluidine
  • oprea1_497142
  • p-toluidine, .alpha.-inden-1-ylidene-n,n-dimethyl-
CAS Number(s)
  • 443-30-1
InChIKey HXVZHTQDVDNJMN-DTQAZKPQSA-N
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