[R-(R,S)]-(-)-N-(1-PHENYLETHYL)-1-AZABICYCLO[2.2.2]OCTAN-3-AMINE DIHYDROCHLORIDE (128311-06-8)

Identification
Name:	[R-(R,S)]-(-)-N-(1-PHENYLETHYL)-1-AZABICYCLO[2.2.2]OCTAN-3-AMINE DIHYDROCHLORIDE
Synonyms:	[R-(R,S)]-(-)-N-(1-PHENYLETHYL)-1-AZABICYCLO[2.2.2]OCTAN-3-AMINE DIHYDROCHLORIDE;(R-(R,S))-(-)-N-(1-phenylethyl)-1-aza-bicyclo(2;(-)-N-(1(R)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(S)-amine dihydrochloride, 98%
CAS:	128311-06-8
Molecular Formula:	C15H24Cl2N2
Molecular Weight:	303.27
InChI:	InChI=1/C15H22N2.2ClH/c1-12(13-5-3-2-4-6-13)16-15-11-17-9-7-14(15)8-10-17;;/h2-6,12,14-16H,7-11H2,1H3;2*1H/t12-,15-;;/m1../s1
Molecular Structure:
Properties
Melting Point:	285 °C (dec.)(lit.)
Flash Point:	192.3°C
Boiling Point:	394.4°C at 760 mmHg
Flash Point:	192.3°C
Safety Data

[R-(R*,S*)]-(-)-N-(1-PHENYLETHYL)-1-AZABICYCLO[2.2.2]OCTAN-3-AMINE DIHYDROCHLORIDE (128311-06-8)