Cas no 683199-06-6 (Phenol, 2,6-bis(aminomethyl)-(9ci))

Phenol, 2,6-bis(aminomethyl)-(9ci) structure
683199-06-6 structure
Product Name:Phenol, 2,6-bis(aminomethyl)-(9ci)
CAS No:683199-06-6
MF:C8H12N2O
MW:152.193681716919
CID:2183563
PubChem ID:14973298
Update Time:2025-04-21

Phenol, 2,6-bis(aminomethyl)-(9ci) Chemical and Physical Properties

Names and Identifiers

    • Phenol, 2,6-bis(aminomethyl)-(9ci)
    • 2,6-bis(aminomethyl)phenol
    • MB25533
    • PHENOL, 2,6-BIS(AMINOMETHYL)-
    • SCHEMBL20182944
    • 683199-06-6
    • DB-277394
    • Inchi: 1S/C8H12N2O/c9-4-6-2-1-3-7(5-10)8(6)11/h1-3,11H,4-5,9-10H2
    • InChI Key: MLFMHFIZZONLJX-UHFFFAOYSA-N
    • SMILES: OC1C(=CC=CC=1CN)CN

Computed Properties

  • Exact Mass: 152.094963011Da
  • Monoisotopic Mass: 152.094963011Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 107
  • 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: -0.2
  • Topological Polar Surface Area: 72.3?2
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