CAS No 128311-06-8 , [r-(r,s)]-(-)-n-(1-phenylethyl)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride

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;(-)-N-(1(R)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(S)-amine dihydrochloride, 98%;(R-(R*,S*))-(-)-N-(1-phenylethyl)-1-aza-bicyclo(2;[r-(r*,s*)]-(-)-n-(1-phenylethyl)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride;
CAS Registry Number:128311-06-8
Melting Point: 285 °C (dec.)(lit.)
Flash Point: 192.3°C
Boiling Point: 394.4°C at 760 mmHg
Safety Statements: 26-36
Hazard Symbols: Xi
Flash Point: 192.3°C
Molecular Weight: 303.27
InChI: InChI=1S/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
Risk Statements: 36/37/38
Molecular Formula: C15H24Cl2N2
Molecular Structure:

CAS No 128311-06-8 , [r-(r*,s*)]-(-)-n-(1-phenylethyl)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride