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(R)-(+)-alpha-methyl-p-nitrobenzylamine, hydrochloride
SpectraBase Compound ID FcpyCGMfpwe
InChI InChI=1S/C8H10N2O2.ClH/c1-6(9)7-2-4-8(5-3-7)10(11)12;/h2-6H,9H2,1H3;1H/t6-;/m1./s1
InChIKey CZQQGVFHLSBEDV-FYZOBXCZSA-N
Mol Weight 202.64 g/mol
Molecular Formula C8H11ClN2O2
Exact Mass 202.050905 g/mol
Parent InChIKey RAEVOBPXEHVUFY-ZCFIWIBFSA-N
Enantiomer InChIKey CZQQGVFHLSBEDV-RGMNGODLSA-N
Racemate InChIKey CZQQGVFHLSBEDV-UHFFFAOYSA-N
Unknown Identification

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