N-(1-phenylethyl)prop-2-en-1-amine




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Molecular Formula: C11H15N


InChI: InChI=1/C11H15N/c1-3-9-12-10(2)11-7-5-4-6-8-11/h3-8,10,12H,1,9H2,2H3

InChIKey: InChIKey=GGNXWCWCESEPFK-UHFFFAOYAL
SMILES: CC(C1=CC=CC=C1)NCC=C

Names:
    N-(1-phenylethyl)prop-2-en-1-amine

Registries:
    ChemSpider: InChIKey=GGNXWCWCESEPFK-UHFFFAOYAL
    PubChem CID 2793834
    PubChem ID 8322304


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