Cas no 29813-87-4 (Phenol,4-[(4-methylphenyl)amino]-)

Phenol,4-[(4-methylphenyl)amino]- structure
29813-87-4 structure
Product Name:Phenol,4-[(4-methylphenyl)amino]-
CAS No:29813-87-4
MF:C13H13NO
MW:199.248423337936
CID:269991
PubChem ID:344299
Update Time:2025-04-19

Phenol,4-[(4-methylphenyl)amino]- Chemical and Physical Properties

Names and Identifiers

    • Phenol,4-[(4-methylphenyl)amino]-
    • 4-(4-methylanilino)phenol
    • 4-hydroxy-4'-methyldiphenylamine
    • 4-Methyl-4'-hydroxydiphenylamin
    • 4'-Oxy-4-methyl-diphenylamin
    • 4-p-Toluidino-phenol
    • N-(4-Hydroxyphenyl)-p-toluidine
    • Phenol, 4-[(4-methylphenyl)amino]-
    • 4-(4-toluidino)phenol
    • AKOS006273290
    • SCHEMBL1079767
    • p-(p-Toluidino)phenol
    • PJCNSVHWHHVSMK-UHFFFAOYSA-N
    • FT-0740237
    • 4'-HYDROXY-4-METHYLDIPHENYLAMINE
    • 4-[(4-methylphenyl)amino]phenol
    • 4-(p-Tolylamino)phenol
    • NSC-401137
    • 29813-87-4
    • NSC401137
    • DTXSID30322388
    • Inchi: 1S/C13H13NO/c1-10-2-4-11(5-3-10)14-12-6-8-13(15)9-7-12/h2-9,14-15H,1H3
    • InChI Key: PJCNSVHWHHVSMK-UHFFFAOYSA-N
    • SMILES: OC1C=CC(=CC=1)NC1C=CC(C)=CC=1

Computed Properties

  • Exact Mass: 199.10000
  • 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: 179
  • 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: 3.5
  • Topological Polar Surface Area: 32.3?2

Experimental Properties

  • PSA: 32.26000
  • LogP: 3.51720

Phenol,4-[(4-methylphenyl)amino]- Production Method

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