Name | 1-(10,11-Dihydro-5H-Dibenzo(a,d)Cyclohepten-5-Yl)-3-Ethylaminoazetidine |
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Synonyms | Azetidine, 1-(10,11-Dihydro-5H-Dibenzo(A,D)Cyclohepten-5-Yl)-3-Ethylamino-; Brn 0489797 |
Molecular Structure | ![]() |
Molecular Formula | C20H24N2 |
Molecular Weight | 292.42 |
CAS Registry Number | 73855-91-1 |
SMILES | C1=CC=CC3=C1C(N2CC(NCC)C2)C4=C(CC3)C=CC=C4 |
InChI | 1S/C20H24N2/c1-2-21-17-13-22(14-17)20-18-9-5-3-7-15(18)11-12-16-8-4-6-10-19(16)20/h3-10,17,20-21H,2,11-14H2,1H3 |
InChIKey | ZLOSACSGONNLOL-UHFFFAOYSA-N |
Density | 1.134g/cm3 (Cal.) |
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Boiling point | 400.963°C at 760 mmHg (Cal.) |
Flash point | 142.676°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(10,11-Dihydro-5H-Dibenzo(a,d)Cyclohepten-5-Yl)-3-Ethylaminoazetidine |