(1R,3Z,8aR)-1-(3-methylphenyl)hexahydro[1,3]oxazolo[3,4-a]pyridin-3-imine hydrobromide (1:1) (5583-20-0)

Identification
Name:	(1R,3Z,8aR)-1-(3-methylphenyl)hexahydro[1,3]oxazolo[3,4-a]pyridin-3-imine hydrobromide (1:1)
Synonyms:	(E)-Hexahydro-3-imino-1-(m-tolyl)-3H-oxazolo(3,4-a)pyridine hydrochloride;trans-3-Imino-1-(m-tolyl)hexahydro-3H-oxazolo(3,4-a)pyridine hydrobromide;3H-Oxazolo(3,4-a)pyridine, hexahydro-3-imino-1-(m-tolyl)-, hydrochloride, (E)-;AC1L43LD;LS-100872;(1R,8aR)-1-(3-methylphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine hydrobromide;5583-20-0
CAS:	5583-20-0
Molecular Formula:	C₁₄H₁₉BrN₂O
Molecular Weight:	311.2175
InChI:	InChI=1/C14H18N2O.BrH/c1-10-5-4-6-11(9-10)13-12-7-2-3-8-16(12)14(15)17-13;/h4-6,9,12-13,15H,2-3,7-8H2,1H3;1H/b15-14-;/t12-,13-;/m1./s1
Molecular Structure:
Properties
Flash Point:	152°C
Boiling Point:	327.7°C at 760 mmHg
Flash Point:	152°C
Safety Data