N-[(4-Methoxybicyclo[4.2.0]Octa-1,3,5,7-Tetraen-7-Yl)Methyl]Ethanamine

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Properties Simple | Detailed

Formula C12H15NO
IUPAC Name n-[(4-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl)methyl]ethanamine
Molecular Mass 189.254 g·mol−1
Heat of Formation 206.2 ± 16.7 kJ·mol−1
Dipole Moment 1.37 ± 1.08 D
Volume 249.5 Å 3
Surface Area 230.24 Å 2
HOMO Energy -8.34 ± 0.55 eV
LUMO Energy -0.55 ± eV
Point Group Symmetry C1
Synonyms
  • 1-ethylaminomethyl-5-methoxybenzocyclobutene
  • ba 37059
  • bicyclo(4.2.0)octa-1,3,5,7-tetraene-7-methanamine, n-ethyl-4-methoxy- (9ci)
  • bicyclo(4.2.0)octa-1,3,5,7-tetraene-7-methylamine, n-ethyl-4-methoxy-
  • ci 37059-ba
  • ethyl-[(3-methoxy-8-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl)methyl]amine
  • n-ethyl-4-methoxybicyclo(4.2.0)octa-1,3,5,7-tetraene-7-methylamine
CAS Number(s)
  • 32451-42-6
InChIKey CUTJMGMDBIVMAO-UHFFFAOYSA-N
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