Cas no 887591-46-0 (3-3-(dimethylamino)phenyl-1,2-oxazol-5-amine)

3-3-(dimethylamino)phenyl-1,2-oxazol-5-amine structure
887591-46-0 structure
Product Name:3-3-(dimethylamino)phenyl-1,2-oxazol-5-amine
CAS No:887591-46-0
MF:C11H13N3O
MW:203.240422010422
CID:713656
PubChem ID:53425177
Update Time:2024-10-26

3-3-(dimethylamino)phenyl-1,2-oxazol-5-amine Chemical and Physical Properties

Names and Identifiers

    • 3-(3-(Dimethylamino)phenyl)isoxazol-5-amine
    • 3-(3-Dimethylamino-phenyl)-isoxazol-5-ylamine
    • 3-[3-(Dimethylamino)phenyl]-1,2-oxazol-5-amine
    • 5-Isoxazolamine,3-[3-(dimethylamino)phenyl]-
    • 3-3-(dimethylamino)phenyl-1,2-oxazol-5-amine
    • 5-Isoxazolamine, 3-[3-(dimethylamino)phenyl]-
    • A923073
    • EN300-1869681
    • DTXSID60698780
    • 887591-46-0
    • CS-0300270
    • MDL: MFCD07787046
    • Inchi: 1S/C11H13N3O/c1-14(2)9-5-3-4-8(6-9)10-7-11(12)15-13-10/h3-7H,12H2,1-2H3
    • InChI Key: QJIZQQAQWVHFCV-UHFFFAOYSA-N
    • SMILES: O1C(N)=CC(C2=CC=CC(N(C)C)=C2)=N1

Computed Properties

  • Exact Mass: 203.106
  • Monoisotopic Mass: 203.106
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 210
  • 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: 3
  • XLogP3: 1.8
  • Topological Polar Surface Area: 55.3A^2

3-3-(dimethylamino)phenyl-1,2-oxazol-5-amine Security Information

  • Storage Condition:Sealed in dry,2-8°C

3-3-(dimethylamino)phenyl-1,2-oxazol-5-amine Pricemore >>

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Chemenu
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