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The molecular formula of 2,4-Dimethyl-3-(1-methylethyl)benzenamine is C11H17N.
The CAS number of 2,4-Dimethyl-3-(1-methylethyl)benzenamine is 91339-19-4.
The IUPAC name of 2,4-Dimethyl-3-(1-methylethyl)benzenamine is 2,4-dimethyl-3-propan-2-ylaniline.
The molecular weight of 2,4-Dimethyl-3-(1-methylethyl)benzenamine is 163.26 g/mol.
The InChI of 2,4-Dimethyl-3-(1-methylethyl)benzenamine is InChI=1S/C11H17N/c1-7(2)11-8(3)5-6-10(12)9(11)4/h5-7H,12H2,1-4H3.
The InChIKey of 2,4-Dimethyl-3-(1-methylethyl)benzenamine is CMDZIGLARHVLQQ-UHFFFAOYSA-N.
The canonical SMILES of 2,4-Dimethyl-3-(1-methylethyl)benzenamine is CC1=C(C(=C(C=C1)N)C)C(C)C.
The XLogP3-AA value of 2,4-Dimethyl-3-(1-methylethyl)benzenamine is 3.1.
2,4-Dimethyl-3-(1-methylethyl)benzenamine has 1 hydrogen bond donor count.
2,4-Dimethyl-3-(1-methylethyl)benzenamine has 1 hydrogen bond acceptor count.
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