Identification |
Name: | 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-hydroxy-N-methylpropan-1-amine |
Synonyms: | 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N-hydroxy-N-methyl- |
CAS: | 22194-42-9;5227-91-8 |
Molecular Formula: | C18H22N2O |
Molecular Weight: | 282.3801 |
InChI: | InChI=1/C18H22N2O/c1-19(21)13-6-14-20-17-9-4-2-7-15(17)11-12-16-8-3-5-10-18(16)20/h2-5,7-10,21H,6,11-14H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 231.1°C |
Boiling Point: | 450.9°C at 760 mmHg |
Density: | 1.128g/cm3 |
Refractive index: | 1.601 |
Flash Point: | 231.1°C |
Safety Data |
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