41468-25-1 Purity
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Specification
The molecular formula of Dimethylnitramine is C2H6N2O2.
Dimethylnitramine was first created on 2005-03-26 and last modified on 2023-12-30.
The IUPAC Name of Dimethylnitramine is N,N-dimethylnitramide.
The InChIKey of Dimethylnitramine is XRWKADIRZXTTLH-UHFFFAOYSA-N.
Dimethylnitramine has 3 hydrogen bond acceptor counts.
The exact mass of Dimethylnitramine is 90.042927438 g/mol.
Dimethylnitramine has 0 defined atom stereocenter counts.
The topological polar surface area of Dimethylnitramine is 49.1 Ų.
Yes, the compound is canonicalized for Dimethylnitramine.
Dimethylnitramine has 1 covalently-bonded unit count.