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The molecular formula is C11H18N2.
The molecular weight is 178.27 g/mol.
The IUPAC name is N'-ethyl-N'-(3-methylphenyl)ethane-1,2-diamine.
The InChI is InChI=1S/C11H18N2/c1-3-13(8-7-12)11-6-4-5-10(2)9-11/h4-6,9H,3,7-8,12H2,1-2H3.
The InChIKey is FTMVEUXYYDLYFH-UHFFFAOYSA-N.
The canonical SMILES is CCN(CCN)C1=CC=CC(=C1)C.
The CAS number is 19248-13-6.
N-(2-Aminoethyl)-N-ethyl-m-toluidine has 1 hydrogen bond donor count.
N-(2-Aminoethyl)-N-ethyl-m-toluidine has 4 rotatable bond counts.
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