Cas no 872047-63-7 (Benzo[d]oxazol-6-ylmethanamine)

Benzo[d]oxazol-6-ylmethanamine structure
872047-63-7 structure
Product Name:Benzo[d]oxazol-6-ylmethanamine
CAS No:872047-63-7
MF:C8H8N2O
MW:148.16192150116
CID:1037286
PubChem ID:55219292
Update Time:2024-10-26

Benzo[d]oxazol-6-ylmethanamine Chemical and Physical Properties

Names and Identifiers

    • Benzo[d]oxazol-6-ylmethanamine
    • 1,3-benzoxazol-6-ylmethanamine
    • ((Benzoxazol-6-yl)methyl)amine
    • (1,3-Benzoxazol-6-yl)methanamine
    • 6-Aminomethylbenzoxazole
    • 6-(Aminomethyl)benzoxazole
    • 1-(1,3-Benzoxazol-6-yl)methanamine
    • AKOS006238609
    • 872047-63-7
    • DTXSID20716893
    • SCHEMBL355077
    • MDL: MFCD19160597
    • Inchi: 1S/C8H8N2O/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3,5H,4,9H2
    • InChI Key: IOKCGCQCJAGOCL-UHFFFAOYSA-N
    • SMILES: N1C2C(=CC(CN)=CC=2)OC=1

Computed Properties

  • Exact Mass: 148.063662883g/mol
  • Monoisotopic Mass: 148.063662883g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 140
  • 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: 0.4
  • Topological Polar Surface Area: 52?2

Benzo[d]oxazol-6-ylmethanamine Pricemore >>

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