1,3-BENZENEDIAMINE, N,N,N',N'-TETRAMETHYL-

/static/temp/default.svg Search structure
Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID0066799

Structure

InChI Key LFZLVJBOEONQHV-UHFFFAOYSA-N
Smiles CN(C)c1cc(ccc1)N(C)C
InChI
InChI=1S/C10H16N2/c1-11(2)9-6-5-7-10(8-9)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 22440-93-3
NORMAN SUSDAT
PubChem 89715
ChemSpider 80974.0
CONTENTS