Cas no 221246-48-6 (6-[4-(Phenylmethoxy)phenoxy]-3-Pyridinamine)

6-[4-(Phenylmethoxy)phenoxy]-3-Pyridinamine structure
221246-48-6 structure
Product Name:6-[4-(Phenylmethoxy)phenoxy]-3-Pyridinamine
CAS No:221246-48-6
MF:C18H16N2O2
MW:292.331844329834
CID:2115237
Update Time:2023-08-03

6-[4-(Phenylmethoxy)phenoxy]-3-Pyridinamine Chemical and Physical Properties

Names and Identifiers

    • 6-[4-(phenylmethoxy)phenoxy]-3-Pyridinamine
    • MWKYFKSPFILZES-UHFFFAOYSA-N
    • 6-(4-Benzyloxyphenoxy)pyridin-3-ylamine
    • 6-[4-(Phenylmethoxy)phenoxy]-3-Pyridinamine
    • Inchi: 1S/C18H16N2O2/c19-15-6-11-18(20-12-15)22-17-9-7-16(8-10-17)21-13-14-4-2-1-3-5-14/h1-12H,13,19H2
    • InChI Key: MWKYFKSPFILZES-UHFFFAOYSA-N
    • SMILES: O(C1C=CC(=CC=1)OC1C=CC(=CN=1)N)CC1C=CC=CC=1

Computed Properties

  • Exact Mass: 292.121
  • Monoisotopic Mass: 292.121
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 5
  • Complexity: 312
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 57.4
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