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3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-hydroxy-N-methylpropan-1-amine (22194-42-9;5227-91-8)

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: (C18H22N2O) 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N-hydroxy-N-methyl-
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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