(3E)-3-(2-Chloro-11H-Dibenzo[B,E]Azepin-11-Ylidene)-N,N-Dimethyl-1-Propanamine

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Properties Simple | Detailed

Formula C19H19ClN2
IUPAC Name (3e)-3-(2-chlorobenzo[c][1]benzazepin-11-ylidene)-n,n-dimethyl-propan-1-amine
Molecular Mass 310.821 g·mol−1
Heat of Formation 269.7 ± 16.7 kJ·mol−1
Dipole Moment 3.83 ± 1.08 D
Volume 379.57 Å 3
Surface Area 319.52 Å 2
HOMO Energy -8.85 ± 0.55 eV
LUMO Energy 2.14 ± eV
Point Group Symmetry C1
Synonyms
  • (3e)-3-(2-chloro-11-benzo[c][1]benzazepinylidene)-n,n-dimethylpropan-1-amine
  • (3e)-3-(2-chlorobenzo[c][1]benzazepin-11-ylidene)-n,n-dimethyl-propan-1-amine
  • 1-propanamine, 3-(2-chloro-11h-dibenz(b,e)azepin-11-ylidene)-n,n-dimethyl-
  • 2-chloro-11-(3-dimethylaminopropylidene)morphanthridine
  • 3-(2-chloro-11-benzo[c][1]benzazepinylidene)-n,n-dimethylpropan-1-amine
  • 3-(2-chlorobenzo[c][1]benzazepin-11-ylidene)-n,n-dimethyl-propan-1-amine
  • 3-(2-chlorobenzo[c][1]benzazepin-11-ylidene)-n,n-dimethylpropan-1-amine
  • 3-(2-chlorobenzo[c][1]benzazepin-11-ylidene)propyl-dimethyl-amine
  • [(3e)-3-(2-chlorobenzo[c][1]benzazepin-11-ylidene)propyl]-dimethyl-amine
  • ex-11-582a
  • pdsp1_001611
  • pdsp2_001595
  • rmi 81,582
  • rmi 81582
CAS Number(s)
  • 58441-92-2
  • 39051-50-8
InChIKey KGRYJYZBJQLPFW-CAOOACKPSA-N
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Elements H C N Cl