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The molecular formula of the compound is C7H11N3.
The synonyms of the compound are 3-(aminomethyl)-4-methylpyridin-2-amine, 1341367-69-8, AKOS013446018, and SB55164.
The molecular weight of the compound is 137.18 g/mol.
The compound was created on October 23, 2012, and last modified on December 30, 2023.
The IUPAC name of the compound is 3-(aminomethyl)-4-methylpyridin-2-amine.
The InChI of the compound is InChI=1S/C7H11N3/c1-5-2-3-10-7(9)6(5)4-8/h2-3H,4,8H2,1H3,(H2,9,10).
The InChIKey of the compound is QCEIECPEDHMQNG-UHFFFAOYSA-N.
The canonical SMILES of the compound is CC1=C(C(=NC=C1)N)CN.
The XLogP3-AA value of the compound is 0.3.
The hydrogen bond acceptor count of the compound is 3.
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