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N-[(2-METHYL-1-PROPENYL)]-PHENYLENAMINE;REFERENCE
SpectraBase Compound ID CvQLi1auV7L
InChI InChI=1S/C10H13N/c1-9(2)8-11-10-6-4-3-5-7-10/h3-8,11H,1-2H3
InChIKey FZLICRHWFWUKTM-UHFFFAOYSA-N
Mol Weight 147.22 g/mol
Molecular Formula C10H13N
Exact Mass 147.104799 g/mol
Unknown Identification

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