Pararosaniline Base

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Properties Simple | Detailed

Formula C19H19N3O
IUPAC Name tris(4-aminophenyl)methanol
Molecular Mass 305.374 g·mol−1
Heat of Formation 84.7 ± 16.7 kJ·mol−1
Dipole Moment 2.38 ± 1.08 D
Volume 370.77 Å 3
Surface Area 324.37 Å 2
HOMO Energy -8.20 ± 0.55 eV
LUMO Energy 3.36 ± eV
Point Group Symmetry C1
Synonyms
  • 4,4',4''-triaminotriphenylcarbinol
  • 4,4',4''-triaminotrityl alcohol
  • benzenemethanol, 4-amino-.alpha.,.alpha.-bis(4-aminophenyl)-
  • benzenemethanol, 4-amino-alpha,alpha-bis(4-aminophenyl)-
  • fuchsin dye base
  • methanol, tris(4-aminophenyl)-
  • tris (4-aminophenyl) carbinol
  • tris(p-aminophenyl)methanol
CAS Number(s)
  • 467-62-9
InChIKey KRVRUAYUNOQMOV-UHFFFAOYSA-N
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