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70939-81-0

70939-81-0 structural image
Product Name: JEFFAMINE ED-2001(R)
Formula: (C2H4O)nC6H16N2O
Synonyms: Jeffamine ED-2003;Jeffamine ED-600
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COMPUTED DESCRIPTORS

Molecular Weight 176.26 g/mol
XLogP3 -1.1
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 7
Exact Mass 176.152477885 g/mol
Monoisotopic Mass 176.152477885 g/mol
Topological Polar Surface Area 70.5 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 89.1
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 2
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes