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The molecular formula is C7H10N2.
It was created on 2005-09-11.
The molecular weight is 122.17 g/mol.
The IUPAC name is N,6-dimethylpyridin-2-amine.
The Canonical SMILES is CC1=NC(=CC=C1)NC.
The InChIKey is PFVYSURSVXECJA-UHFFFAOYSA-N.
It has 1 hydrogen bond donor count.
It has 2 hydrogen bond acceptor count.
Yes, it is a canonicalized compound.
The complexity value is 83.
97984-63-9
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