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43192-07-0

43192-07-0 structural image
Product Name: Benzenamine, N-hydroxy-3,4-dimethyl-
Formula: C8H11NO
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COMPUTED DESCRIPTORS

Molecular Weight 137.18 g/mol
XLogP3 2.7
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 137.084063974 g/mol
Monoisotopic Mass 137.084063974 g/mol
Topological Polar Surface Area 32.3 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 105
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes