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The molecular formula of n2,n2-Dimethyl-1,2-butanediamine is C6H16N2.
The molecular weight of n2,n2-Dimethyl-1,2-butanediamine is 116.20 g/mol.
The IUPAC name of n2,n2-Dimethyl-1,2-butanediamine is 2-N,2-N-dimethylbutane-1,2-diamine.
The InChI of n2,n2-Dimethyl-1,2-butanediamine is InChI=1S/C6H16N2/c1-4-6(5-7)8(2)3/h6H,4-5,7H2,1-3H3.
The InChIKey of n2,n2-Dimethyl-1,2-butanediamine is QYMUENUCKRLOTB-UHFFFAOYSA-N.
The canonical SMILES of n2,n2-Dimethyl-1,2-butanediamine is CCC(CN)N(C)C.
The CAS number of n2,n2-Dimethyl-1,2-butanediamine is 19764-59-1.
The XLogP3-AA value of n2,n2-Dimethyl-1,2-butanediamine is 0.3.
n2,n2-Dimethyl-1,2-butanediamine has 1 hydrogen bond donor count.
n2,n2-Dimethyl-1,2-butanediamine has 2 hydrogen bond acceptor counts.
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