Cas no 1927-04-4 (1,2,3-Benzenetriol,5-(2-aminoethyl)-)

1,2,3-Benzenetriol,5-(2-aminoethyl)- structure
1927-04-4 structure
Product Name:1,2,3-Benzenetriol,5-(2-aminoethyl)-
CAS No:1927-04-4
MF:C8H11NO3
MW:169.177842378616
CID:118216
PubChem ID:114772
Update Time:2025-04-18

1,2,3-Benzenetriol,5-(2-aminoethyl)- Chemical and Physical Properties

Names and Identifiers

    • 1,2,3-Benzenetriol,5-(2-aminoethyl)-
    • 5-Hydroxydopamine
    • 3,4,5-trihydroxyphenethylamine
    • 3.4.5-Trihydroxy-phenaethylamin
    • 5-(2-Aminoethyl)-1,2,3-benzenetriol
    • 5-(2-aminoethyl)-pyrogallol
    • 5-(2-amino-ethyl)-pyrogallol
    • 6-hydroxydopamine
    • AC1L3FXN
    • AC1Q79WJ
    • CHEMBL30625
    • BDBM50234649
    • 5-(2-aminoethyl)1,2,3-Benzenetriol
    • VH3HUU3DNN
    • Q27161678
    • 1927-04-4
    • DTXSID50172862
    • 1,2,3-Benzenetriol, 5-(2-aminoethyl)-
    • 5-(2-aminoethyl)benzene-1,2,3-triol hydrochloride
    • Pyrogallol, 5-(2-aminoethyl)-
    • SCHEMBL328576
    • HYDROXYDOPAMINE, 5-
    • Trihydroxyphenethylamine, 3,4,5-
    • 5-(2-Aminoethyl)-1,2,3-benzenetriol #
    • 5-(2-Amino-ethyl)-benzene-1,2,3-triol
    • 5-(2-aminoethyl)benzene-1,2,3-triol
    • 3,4,5-Trihydroxyphenylethylamine
    • CHEBI:89485
    • AKOS006228695
    • CHEMBL535194
    • PD101872
    • Inchi: 1S/C8H11NO3/c9-2-1-5-3-6(10)8(12)7(11)4-5/h3-4,10-12H,1-2,9H2
    • InChI Key: LCAINUZZHIZKKS-UHFFFAOYSA-N
    • SMILES: OC1C(=C(C=C(C=1)CCN)O)O

Computed Properties

  • Exact Mass: 205.05066
  • Monoisotopic Mass: 169.074
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 130
  • 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: 86.7?2

Experimental Properties

  • Boiling Point: 414.5°Cat760mmHg
  • Flash Point: 204.5°C
  • PSA: 86.71

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