Cas no 62627-89-8 (Phenol, 4-(methyleneamino)-)

Phenol, 4-(methyleneamino)- structure
Phenol, 4-(methyleneamino)- structure
Product Name:Phenol, 4-(methyleneamino)-
CAS No:62627-89-8
MF:C7H7NO
MW:121.136581659317
CID:437381
PubChem ID:15655492
Update Time:2025-04-19

Phenol, 4-(methyleneamino)- Chemical and Physical Properties

Names and Identifiers

    • Phenol, 4-(methyleneamino)-
    • 4-(methylideneamino)phenol
    • 62627-89-8
    • DTXSID70576409
    • SCHEMBL5462722
    • Inchi: 1S/C7H7NO/c1-8-6-2-4-7(9)5-3-6/h2-5,9H,1H2
    • InChI Key: VVKFZFBGPIGOHG-UHFFFAOYSA-N
    • SMILES: OC1C=CC(=CC=1)N=C

Computed Properties

  • Exact Mass: 121.05281
  • Monoisotopic Mass: 121.052763847g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 95.1
  • 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: 2.5
  • Topological Polar Surface Area: 32.6?2

Experimental Properties

  • PSA: 32.59
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