Identification |
Name: | 1,2-Ethanediamine,N2-(5,11-dihydro-7-methoxy[1]benzoxepino[3,4-b]pyridin-5-yl)-N1,N1-diethyl- |
Synonyms: | 1,2-Ethanediamine,N'-(5,11-dihydro-7-methoxy[1]benzoxepino[3,4-b]pyridin-5-yl)-N,N-diethyl-(9CI); [1]Benzoxepino[3,4-b]pyridine, 1,2-ethanediamine deriv. |
CAS: | 115749-98-9 |
Molecular Formula: | C20H27 N3 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H27N3O2/c1-4-23(5-2)12-11-22-20-16-7-6-10-21-18(16)14-25-19-9-8-15(24-3)13-17(19)20/h6-10,13,20,22H,4-5,11-12,14H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 232.6°C |
Boiling Point: | 461°Cat760mmHg |
Density: | 1.14g/cm3 |
Refractive index: | 1.587 |
Flash Point: | 232.6°C |
Safety Data |
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