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The molecular formula of Benzenamine,3-hydrazinyl-N,N-dimethyl is C8H13N3.
Benzenamine,3-hydrazinyl-N,N-dimethyl was created on 2007-12-05 and modified on 2023-12-30.
The IUPAC name of Benzenamine,3-hydrazinyl-N,N-dimethyl is 3-hydrazinyl-N,N-dimethylaniline.
The InChI of Benzenamine,3-hydrazinyl-N,N-dimethyl is InChI=1S/C8H13N3/c1-11(2)8-5-3-4-7(6-8)10-9/h3-6,10H,9H2,1-2H3.
The InChIKey of Benzenamine,3-hydrazinyl-N,N-dimethyl is JGYOZBKBTNWBSR-UHFFFAOYSA-N.
The Canonical SMILES of Benzenamine,3-hydrazinyl-N,N-dimethyl is CN(C)C1=CC=CC(=C1)NN.
Benzenamine,3-hydrazinyl-N,N-dimethyl has 2 hydrogen bond donor counts.
The topological polar surface area of Benzenamine,3-hydrazinyl-N,N-dimethyl is 41.3 Ų.
Benzenamine,3-hydrazinyl-N,N-dimethyl has 0 defined atom stereocenter counts.
Yes, the compound is canonicalized for Benzenamine,3-hydrazinyl-N,N-dimethyl.
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