Cas no 106131-28-6 (4-amino-2-benzylphenol)

4-amino-2-benzylphenol structure
4-amino-2-benzylphenol structure
Product Name:4-amino-2-benzylphenol
CAS No:106131-28-6
MF:C13H13NO
MW:199.248423337936
CID:1174705
PubChem ID:13837623
Update Time:2025-04-20

4-amino-2-benzylphenol Chemical and Physical Properties

Names and Identifiers

    • 4-amino-2-benzylphenol
    • ACMC-20m9p7
    • CTK0G3811
    • Phenol, 4-amino-2-(phenylmethyl)-
    • AGN-PC-00O6EI
    • SureCN6029429
    • 2-benzyl-4-aminophenol
    • 2-benzyl-p-aminophenol
    • ACMC-20m9p7; CTK0G3811; Phenol, 4-amino-2-(phenylmethyl)-; AGN-PC-00O6EI; SureCN6029429; 2-benzyl-4-aminophenol; 2-benzyl-p-aminophenol;
    • SCHEMBL6029429
    • benzyl-p-aminophenol
    • 106131-28-6
    • DTXSID90550862
    • Inchi: 1S/C13H13NO/c14-12-6-7-13(15)11(9-12)8-10-4-2-1-3-5-10/h1-7,9,15H,8,14H2
    • InChI Key: RMKRCLBDIMSFQB-UHFFFAOYSA-N
    • SMILES: OC1C=CC(=CC=1CC1C=CC=CC=1)N

Computed Properties

  • Exact Mass: 199.099714038g/mol
  • Monoisotopic Mass: 199.099714038g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 189
  • 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: 2.8
  • Topological Polar Surface Area: 46.2?2

Experimental Properties

  • PSA: 46.25000
  • LogP: 3.14640
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