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Formula C16H21N3
IUPAC Name n4-[4-(dimethylamino)phenyl]-n1,n1-dimethyl-benzene-1,4-diamine
Molecular Mass 255.358 g·mol−1
Heat of Formation 234.3 ± 16.7 kJ·mol−1
Dipole Moment 2.48 ± 1.08 D
Volume 331.79 Å 3
Surface Area 309.16 Å 2
HOMO Energy -7.38 ± 0.55 eV
LUMO Energy 0.29 ± eV
Point Group Symmetry C1
Synonyms
  • 1,4-benzenediamine, n'-(4-(dimethylamino)phenyl)-n,n-dimethyl- (9ci)
  • 1,4-benzenediamine, n'-[4-(dimethylamino)phenyl]-n,n-dimethyl-
  • 4,4'-bis(dimethylamino)diphenylamine
  • 4,4-bis(dimethylamino)diphenylamine
  • bis(4-dimethylaminophenyl)amine
  • c.i. 76125
  • diphenylamine, 4,4'-bis(dimethylamino)-
  • diphenylamine, 4,4'-bis(dimethylamino)- (8ci)
  • n-(4-dimethylaminophenyl)-n',n'-dimethyl-benzene-1,4-diamine
  • n-(4-dimethylaminophenyl)-n',n'-dimethylbenzene-1,4-diamine
  • p,p'-(tetramethyldiamino)diphenylamine
CAS Number(s)
  • 637-31-0
InChIKey ZPGZNKGKCSYBGK-UHFFFAOYSA-N
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