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(-)-N-(1(R)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(S)-amine dihydrochloride

Compound with spectra: 1 FTIR

(-)-N-(1(R)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(S)-amine dihydrochloride
SpectraBase Compound ID IDubftlGQbA
InChI InChI=1S/C15H22N2.2Cl/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;;/t12-,15-;;/m1../s1
InChIKey PKEOFAFOZWCHHT-DGPOFWGLSA-N
Mol Weight 301.26 g/mol
Molecular Formula C15H22Cl2N2
Exact Mass 300.116004 g/mol
Enantiomer InChIKey PKEOFAFOZWCHHT-XPTKPXFUSA-N

View Spectrum of (-)-N-(1(R)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(S)-amine dihydrochloride

ATR-IR Spectrum
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Source of Sample Aldrich
Catalog Number 487244
  • SCHEMBL9480731
  • CTK8C6339
  • CS-M0944
(+)-N-(1(S)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(R)-amine hydrochloride
N,N'-bis(1'-Phenylethyl)heptane-2,3-diamine
(1R)-N-[(1R)-1-PHENYLETHYL]-1-PHENYL-2-(PYRROLIDIN-1-YL)-ETHANAMINE
(1R)-N-[(1S)-1-PHENYLETHYL]-1-PHENYL-2-(PYRROLIDIN-1-YL)-ETHANAMINE
cis-2-Isopropyl-N-(1-phenyl-ethyl)-cyclohexanamine
2,9-Dimethyl-5(R),6(R)-di-[1(S)-phenylethylamino]deca-2,8-diene
(3R,4R)-2,2,5,5-tetramethyl-3-N,4-N-bis[(1S)-1-phenylethyl]hexane-3,4-diamine
N-(1-Cyclohexyloct-2-yn-1-yl)-(S)-1-phenylethylamine
Benzyl (3S)-4-methyl-3-[(1'-phenylethyl)amino]pentanoate
2-Methyl-3-(1-phenyl-ethylamino)-pentanoic acid ethyl ester
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