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N-2-(chloroethyl)-N,a-dimethylphenethylamine, hydrochloride
SpectraBase Compound ID EQsgoSgGB2k
InChI InChI=1S/C12H18ClN.ClH/c1-11(14(2)9-8-13)10-12-6-4-3-5-7-12;/h3-7,11H,8-10H2,1-2H3;1H
InChIKey MCICEZSGVOVLQQ-UHFFFAOYSA-N
Mol Weight 248.2 g/mol
Molecular Formula C12H19Cl2N
Exact Mass 247.089455 g/mol
Parent InChIKey FDGWQBDPBWXMSG-UHFFFAOYSA-N
Unknown Identification

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