Cas no 771579-31-8 (3-Pyridinemethanamine,2-phenoxy-)

3-Pyridinemethanamine,2-phenoxy- structure
771579-31-8 structure
Product Name:3-Pyridinemethanamine,2-phenoxy-
CAS No:771579-31-8
MF:C12H12N2O
MW:200.236482620239
MDL:MFCD06212610
CID:551693
PubChem ID:16794656
Update Time:2025-04-19

3-Pyridinemethanamine,2-phenoxy- Chemical and Physical Properties

Names and Identifiers

    • 3-Pyridinemethanamine,2-phenoxy-
    • [(2-Phenoxypyridin-3-yl)methyl]amine
    • (2-phenoxypyridin-3-yl)methanamine
    • 1-(2-Phenoxy-3-pyridinyl)methanamine
    • 3-Pyridinemethanamine,2-phenoxy-(9CI)
    • AKOS000150743
    • (2-PHENOXYPYRIDIN-3-YL)METHYLAMINE
    • SCHEMBL3290447
    • (2-Phenoxy-3-pyridinyl)methanamine
    • FZHUTEWGNZVBIR-UHFFFAOYSA-N
    • 771579-31-8
    • EN300-9121197
    • MDL: MFCD06212610
    • Inchi: 1S/C12H12N2O/c13-9-10-5-4-8-14-12(10)15-11-6-2-1-3-7-11/h1-8H,9,13H2
    • InChI Key: FZHUTEWGNZVBIR-UHFFFAOYSA-N
    • SMILES: O(C1C=CC=CC=1)C1C(=CC=CN=1)CN

Computed Properties

  • Exact Mass: 200.09506
  • Monoisotopic Mass: 200.094963011g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 181
  • 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
  • XLogP3: 1.6
  • Topological Polar Surface Area: 48.1?2

Experimental Properties

  • PSA: 48.14

3-Pyridinemethanamine,2-phenoxy- Pricemore >>

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