Cas no 63452-56-2 (4-(Aminomethyl)benzene-1,3-diol)

4-(Aminomethyl)benzene-1,3-diol structure
63452-56-2 structure
Product Name:4-(Aminomethyl)benzene-1,3-diol
CAS No:63452-56-2
MF:C7H9NO2
MW:139.151861906052
MDL:MFCD13186287
CID:830644
PubChem ID:124993
Update Time:2025-04-19

4-(Aminomethyl)benzene-1,3-diol Chemical and Physical Properties

Names and Identifiers

    • 2,4-dihydroxybenzylamine
    • 4-(Aminomethyl)benzene-1,3-diol hydrochloride
    • 4-(aminomethyl)-1,3-Benzenediol
    • 4-(Aminomethyl)benzene-1,3-diol
    • 4-(aminomethyl)-1,3-benzenediol(SALTDATA: HCl)
    • AKOS000129667
    • STL429769
    • ALBB-014856
    • BJJYHNCUAZNAOP-UHFFFAOYSA-N
    • SB75462
    • DTXSID70212875
    • SCHEMBL633312
    • 63452-56-2
    • 1,3-benzenediol, 4-(aminomethyl)-, hydrochloride
    • 1,3-Benzenediol, 4-(aminomethyl)-
    • EN300-255088
    • DTXCID00135366
    • dioxybenzylamine
    • MDL: MFCD13186287
    • Inchi: 1S/C7H9NO2/c8-4-5-1-2-6(9)3-7(5)10/h1-3,9-10H,4,8H2
    • InChI Key: BJJYHNCUAZNAOP-UHFFFAOYSA-N
    • SMILES: OC1C=C(C=CC=1CN)O

Computed Properties

  • Exact Mass: 139.06300
  • Monoisotopic Mass: 139.063328530g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 108
  • 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: 0.6
  • Topological Polar Surface Area: 66.5?2

Experimental Properties

  • Density: 1.309
  • PSA: 66.48000
  • LogP: 1.25680

4-(Aminomethyl)benzene-1,3-diol Security Information

  • HazardClass:IRRITANT

4-(Aminomethyl)benzene-1,3-diol Pricemore >>

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