Identification |
Name: | Ethanamine,2-[(6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-c]pyridin-11-yl)oxy]-N,N-dimethyl- |
Synonyms: | 5H-Benzo[5,6]cyclohepta[1,2-c]pyridine,ethanamine deriv. |
CAS: | 36040-35-4 |
Molecular Formula: | C18H22 N2 O |
Molecular Weight: | 282.3801 |
InChI: | InChI=1/C18H22N2O/c1-20(2)11-12-21-18-16-6-4-3-5-14(16)7-8-15-9-10-19-13-17(15)18/h3-6,9-10,13,18H,7-8,11-12H2,1-2H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 191.1°C |
Boiling Point: | 392.3°Cat760mmHg |
Density: | 1.12g/cm3 |
Refractive index: | 1.593 |
Flash Point: | 191.1°C |
Safety Data |
|
|