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(R)-(+)-N-Allyl-alpha-Methylbenzylamine
[CAS# 37696-17-6]

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Identification
Name (R)-(+)-N-Allyl-alpha-Methylbenzylamine
Synonyms (R)-(+)-N-(2-ALLYL)-PHENYLETHYLAMINE HYDROCHLORIDE; (R)-(+)-N-ALLYL-1-PHENYLETHYLAMINE HYDROCHLORIDE; (R)-(+)-N-ALLYL-ALPHA-METHYLBENZYLAMINE
Molecular Structure CAS#: 37696-17-6, (R)-(+)-N-Allyl-alpha-Methylbenzylamine
Molecular Formula C11H16ClN
Molecular Weight 197.70
CAS Registry Number 37696-17-6
SMILES C=CCN[C@@H](c1ccccc1)C.Cl
InChI 1S/C11H15N.ClH/c1-3-9-12-10(2)11-7-5-4-6-8-11;/h3-8,10,12H,1,9H2,2H3;1H/t10-;/m1./s1
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