4,4'-Methylenebis(6-Methyl-1,3-Benzenediamine)

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Properties Simple | Detailed

Formula C15H20N4
IUPAC Name 4-[(2,4-diamino-5-methyl-phenyl)methyl]-6-methyl-benzene-1,3-diamine
Molecular Mass 256.346 g·mol−1
Heat of Formation 82.8 ± 16.7 kJ·mol−1
Dipole Moment 0.55 ± 1.08 D
Volume 326.0 Å 3
Surface Area 295.18 Å 2
HOMO Energy -7.65 ± 0.55 eV
LUMO Energy 0.74 ± eV
Point Group Symmetry C2
Synonyms
  • 1,3-benzenediamine, 4,4'-methylenebis(6-methyl-
  • 1,3-benzenediamine, 4,4'-methylenebis(6-methyl- (9ci)
  • 1,3-benzenediamine, 4,4'-methylenebis[6-methyl-
  • 4,4',6,6'-tetraamino-3,3'-dimethyldiphenylmethane
  • 5,5'-methylenebis(2,4-toluenediamine)
  • [5-amino-2-(2,4-diamino-5-methyl-benzyl)-4-methyl-phenyl]amine
  • bis(2,4,2',4'-tetraamino-5,5'-tolyl)methane
  • bis(2,4-diamino-5-methylphenyl)methane
  • bis(2,4-tda)methane
  • bis(2,4-tolylenediamine)methane
  • bis(3-methyl-4,6-diaminophenyl) methane
  • bis(3-methyl-4,6-diaminophenyl)methane
  • bis-5,5'-(2,4,2',4'-tetraminotolyl)methane
  • methylenebis(toluenediamine)
  • tetraaminoditolylmethane
  • toluene-2,4-diamine, 5,5'-methylenebis-
  • toluene-2,4-diamine, 5,5'-methylenedi-
CAS Number(s)
  • 97-22-3
InChIKey HGVQBXSOAUVVNX-UHFFFAOYSA-N
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Elements H C N