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Home >> Chemical Listing >> Page 2636 >> 11-Methyl-11-azatetracyclo[6.5.2.02,7.09,13]pentadeca-2,4,6-triene

11-Methyl-11-azatetracyclo[6.5.2.02,7.09,13]pentadeca-2,4,6-triene
[CAS# 802602-41-1]

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Identification
Name 11-Methyl-11-azatetracyclo[6.5.2.02,7.09,13]pentadeca-2,4,6-triene
Synonyms 2-methyl-2,3,3a,4,9,9a-hexahydro-1H-4,9-ethanobenzo[f]isoindole
Molecular Structure CAS#: 802602-41-1, 11-Methyl-11-azatetracyclo[6.5.2.0<sup>2,7</sup>.0<sup>9,13</sup>]pentadeca-2,4,6-triene
Molecular Formula C15H19N
Molecular Weight 213.32
CAS Registry Number 802602-41-1
SMILES CN1CC2C3CCC(C2C1)c4c3cccc4
InChI 1S/C15H19N/c1-16-8-14-12-6-7-13(15(14)9-16)11-5-3-2-4-10(11)12/h2-5,12-15H,6-9H2,1H3
InChIKey LGXXNTUVFOBMBN-UHFFFAOYSA-N
Properties
Density 1.077g/cm3 (Cal.)
Boiling point 320.018°C at 760 mmHg (Cal.)
Flash point 134.028°C (Cal.)
Refractive index 1.58 (Cal.)
Market Analysis Reports
List of Reports Available for 11-Methyl-11-azatetracyclo[6.5.2.02,7.09,13]pentadeca-2,4,6-triene
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