1,2-BENZENEDIAMINE, N,N,N',N'-TETRAMETHYL-

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Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2AC35UGL8Z
EPA CompTox DTXSID5061035

Structure

InChI Key CJVYYDCBKKKIPD-UHFFFAOYSA-N
Smiles CN(C)c1c(cccc1)N(C)C
InChI
InChI=1S/C10H16N2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H16N2
Molecular Weight 164.13
AlogP 1.82
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 6.48
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 704-01-8
NORMAN SUSDAT
FDA SRS 2AC35UGL8Z
PubChem 12803
ChemSpider 12275.0
CONTENTS