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N-(1-phenylethyl)prop-2-en-1-amine
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Molecular Formula:
C
11
H
15
N
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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