Cas no 134-37-2 (2(1H)-Pyridinone,1-(3-aminophenyl)-)

2(1H)-Pyridinone,1-(3-aminophenyl)- structure
134-37-2 structure
Product Name:2(1H)-Pyridinone,1-(3-aminophenyl)-
CAS No:134-37-2
MF:C11H10N2O
MW:186.20990228653
CID:153038
PubChem ID:8641
Update Time:2025-04-19

2(1H)-Pyridinone,1-(3-aminophenyl)- Chemical and Physical Properties

Names and Identifiers

    • 2(1H)-Pyridinone,1-(3-aminophenyl)-
    • 1-(3-aminophenyl)pyridin-2-one
    • AMPHENIDONE
    • 1-(3-Aminophenyl)-2-(1H)-pyridinone
    • 1-(3-Aminophenyl)-2-pyridone
    • 1-(m-Aminofenylo)-2-pirydonu
    • 1-(m-Aminofenylo)-2-pirydonu [Polish]
    • 1-(m-Aminophenyl)-2(1H)-pyridone
    • 1-m-Aminophenyl-2-pyridone
    • 2(1H)-Pyridone, 1-(m-amino
    • Amfenidona
    • Amfenidona [INN-Spanish]
    • Aminophenylpyridone
    • Amphenidone [INN]
    • Amphenidonum
    • Amphenidonum [INN-Latin]
    • BRN 1526918
    • Dornwal
    • UNII-M61FM2VCSV
    • Dornwall
    • 1-(3-azanylphenyl)pyridin-2-one
    • 1-(META-AMINOPHENYL)-2-PRYIDONE
    • 1-(3-Aminophenyl)-2(1H)-pyridinone
    • 1-(3-Amino-phenyl)-1H-pyridin-2-one
    • NS00010471
    • 5-21-07-00122 (Beilstein Handbook Reference)
    • Q27283535
    • M61FM2VCSV
    • CHEBI:134830
    • AMPHENIDONE [MI]
    • CHEMBL2104057
    • 134-37-2
    • AKOS006273137
    • 2(1H)-Pyridone, 1-(m-aminophenyl)-
    • DTXSID50158449
    • SCHEMBL586236
    • Inchi: 1S/C11H10N2O/c12-9-4-3-5-10(8-9)13-7-2-1-6-11(13)14/h1-8H,12H2
    • InChI Key: ZVSGUZQJNXHNIL-UHFFFAOYSA-N
    • SMILES: O=C1C=CC=CN1C1C=CC=C(C=1)N

Computed Properties

  • Exact Mass: 186.0794
  • Monoisotopic Mass: 186.079313
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 283
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 1.3
  • Topological Polar Surface Area: 46.3

Experimental Properties

  • Density: 1.1458 (rough estimate)
  • Melting Point: 182.5-184.5°
  • Boiling Point: 320.7°C (rough estimate)
  • Flash Point: 210.7°C
  • Refractive Index: 1.5300 (estimate)
  • PSA: 46.33

2(1H)-Pyridinone,1-(3-aminophenyl)- Security Information

  • Toxicity:LD50 in mice, rats (mg/kg): 1300, 3200 orally (Plekss)

2(1H)-Pyridinone,1-(3-aminophenyl)- Related Literature

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