Properties

  • Name: Tris(4-aminophenyl)methanol
  • IUPAC name: Tris(4-aminophenyl)methanol
  • Formula: C19H19N3O
  • Molecular weight: 305.3737 g/mol
  • Monoisotopic weight: 305.1528122 g/mol
  • Melting point: 205 °C (478 K)
  • Synonym:
    • Pararosaniline base

Structure

Structure Download

  • In CML format Download cml file
  • In MOL format Download mol file

InChI

InChI=1/C19H19N3O/c20-16-7-1-13(2-8-16)19(23,14-3-9-17(21)10-4-14)15-5-11-18(22)
12-6-15/h1-12,23H,20-22H2

SMILES

c1cc(ccc1N)C(c1ccc(cc1)N)(c1ccc(cc1)N)O