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1-Azabicyclo[2.2.2]octan-3-amine,N-[(1S)-1-phenylethyl]-, hydrochloride (1:2), (3R)- (120570-09-4)

Identification
Name:1-Azabicyclo[2.2.2]octan-3-amine,N-[(1S)-1-phenylethyl]-, hydrochloride (1:2), (3R)-
Synonyms:1-Azabicyclo[2.2.2]octan-3-amine,N-(1-phenylethyl)-, dihydrochloride, [S-(R*,S*)]- (9CI)
CAS:120570-09-4
Molecular Formula: C15H22 N2 . 2 Cl H
Molecular Weight: 303.27046
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-;;/m0../s1
Molecular Structure: (C15H22N2.2ClH) 1-Azabicyclo[2.2.2]octan-3-amine,N-(1-phenylethyl)-, dihydrochloride, [S-(R*,S*)]- (9CI)
Properties
Melting Point: 285 °C (dec.)(lit.)
Flash Point: 192.3°C
Boiling Point: 394.4°Cat760mmHg
Density:g/cm3
Flash Point: 192.3°C
Safety Data
Hazard Symbols Xi: Irritant
 

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