927992-21-0 Purity
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Specification
The molecular formula is C11H18N2.
It was created on July 31, 2007.
The molecular weight is 178.27 g/mol.
Some synonyms include N1,N1-Dimethyl-1-(o-tolyl)ethane-1,2-diamine and N,N-dimethyl-1-(2-methylphenyl)ethane-1,2-diamine.
The InChI is InChI=1S/C11H18N2/c1-9-6-4-5-7-10(9)11(8-12)13(2)3/h4-7,11H,8,12H2,1-3H3 and the InChIKey is UIIGCYIMWMFPTM-UHFFFAOYSA-N.
It has 1 hydrogen bond donor count.
The XLogP3-AA value is 1.2.
The topological polar surface area is 29.3 Ų.
It has 3 rotatable bond counts.
Yes, the compound is canonicalized.
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