Name | 6-Butyl-6,7-Dihydro-5H-Dibenz[c,e]Azepine |
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Synonyms | 5H-Dibenz(C,E)Azepine, 6,7-Dihydro-6-Butyl-; 5H-Dibenz(C,E)Azepine, 6-Butyl-6,7-Dihydro-; 6-Butyl-6,7-Dihydro-5H-Dibenz(C,E)Azepine |
Molecular Structure | ![]() |
Molecular Formula | C18H21N |
Molecular Weight | 251.37 |
CAS Registry Number | 58335-96-9 |
SMILES | C3=C2C1=CC=CC=C1CN(CC2=CC=C3)CCCC |
InChI | 1S/C18H21N/c1-2-3-12-19-13-15-8-4-6-10-17(15)18-11-7-5-9-16(18)14-19/h4-11H,2-3,12-14H2,1H3 |
InChIKey | DUUCAGQAOMZIGC-UHFFFAOYSA-N |
Density | 1.024g/cm3 (Cal.) |
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Boiling point | 380.597°C at 760 mmHg (Cal.) |
Flash point | 165.209°C (Cal.) |
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List of Reports Available for 6-Butyl-6,7-Dihydro-5H-Dibenz[c,e]Azepine |