6H,12H-5,11-Methanodibenzo[b,f][1,5]diazocine,2,8-dimethyl-, (5R,11R)- (14645-24-0)

Identification
Name:	6H,12H-5,11-Methanodibenzo[b,f][1,5]diazocine,2,8-dimethyl-, (5R,11R)-
Synonyms:	6H,12H-5,11-Methanodibenzo[b,f][1,5]diazocine,2,8-dimethyl-, (5R)-; 6H,12H-5,11-Methanodibenzo[b,f][1,5]diazocine,2,8-dimethyl-, (5R,11R)-(-)- (8CI); (-)-Troeger's base; (-)-Troger's base;(5R,11R)-(-)-2,8-Dimethyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine;Troeger's base
CAS:	14645-24-0
Molecular Formula:	C17H18 N2
Molecular Weight:	250.34
InChI:	InChI=1/C17H18N2/c1-12-3-5-14-9-19-11-18(16(14)7-12)10-15-6-4-13(2)8-17(15)19/h3-8H,9-11H2,1-2H3
Molecular Structure:
Properties
Transport:	UN 2811 6.1/PG 3
Melting Point:	127-131 °C
Flash Point:	213.5°C
Boiling Point:	461°Cat760mmHg
Density:	1.21g/cm³
Refractive index:	1.685
Flash Point:	213.5°C
Safety Data
Hazard Symbols	Xn: Harmful N: Dangerous for the environment