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The molecular formula is C10H12N2.
The molecular weight is 160.22 g/mol.
The IUPAC name is 3-(N-methylanilino)propanenitrile.
The InChI is InChI=1S/C10H12N2/c1-12(9-5-8-11)10-6-3-2-4-7-10/h2-4,6-7H,5,9H2,1H3.
The InChIKey is IXXLKTZOCSRXEM-UHFFFAOYSA-N.
The canonical SMILES is CN(CCC#N)C1=CC=CC=C1.
The CAS number is 94-34-8.
It has 0 hydrogen bond donor counts.
It has 2 hydrogen bond acceptor counts.
94346-41-5
94347-34-9
94347-44-1
94349-22-1
94349-23-2
94349-25-4
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