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4358-50-3

4358-50-3 structural image
Product Name: Benzenamine, 2-(diphenylphosphino)-N,N-dimethyl-
Formula: C20H20NP
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COMPUTED DESCRIPTORS

Molecular Weight 305.4 g/mol
XLogP3 4.7
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 4
Exact Mass 305.133336640 g/mol
Monoisotopic Mass 305.133336640 g/mol
Topological Polar Surface Area 3.2 Ų
Heavy Atom Count 22
Formal Charge 0
Complexity 300
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