Iminodibenzyl (494-19-9)

Identification
Name:	Iminodibenzyl
Synonyms:	10,11-Dihydro-5H-dibenz[b,f]azepine; 10,11-Dihydro-5H-dibenz(b,f)azepine
CAS:	494-19-9
EINECS:	207-787-1
Molecular Formula:	C14H13N
Molecular Weight:	195.26
InChI:	InChI=1/C14H13N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-8,15H,9-10H2
Molecular Structure:
Properties
Transport:	25kgs
Flash Point:	161.3oC
Boiling Point:	327.7oCat 760 mmHg
Density:	1.085 g/cm³
Stability:	Stable under normal temperatures and pressures.
Refractive index:	1.602
Solubility:	Insoluble
Appearance:	yellow to brown crystalline powder
Specification:	Stability and Reactivity of?5H-Dibenz(b,f)azepine, 10,11-dihydro- (CAS NO.494-19-9): Conditions to Avoid:incompatible materials. Chemical Stability:Stable under normal temperatures and pressures. Incompatibilities with Other Materials:Strong oxidizing agents. Hazardous Decomposition Products: irritating and toxic fumes and gases,carbon dioxide,hydrogen bromide,Carbon monoxide,nitrogen oxides.
Report:	Reported in EPA TSCA Inventory.
HS Code:	29339930
Flash Point:	161.3oC
Storage Temperature:	Keep container closed when not in use. Store in a cool, dry, well-ventilated area away from incompatible substances.
Safety Data
Hazard Symbols	Xi:Irritant