Neutral Red

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Properties Simple | Detailed

Formula C15H16N4
IUPAC Name n8,n8,3-trimethylphenazine-2,8-diamine
Molecular Mass 252.314 g·mol−1
Heat of Formation 314.1 ± 16.7 kJ·mol−1
Dipole Moment 0.85 ± 1.08 D
Volume 305.77 Å 3
Surface Area 283.95 Å 2
HOMO Energy -8.13 ± 0.55 eV
LUMO Energy -1.11 ± eV
Point Group Symmetry C1
Synonyms
  • (8-amino-7-methyl-phenazin-2-yl)-dimethyl-amine
  • 2,8-phenazinediamine, n(sup 8),n(sup 8),3-trimethyl- (9ci)
  • 2,8-phenazinediamine, n8,n8,3-trimethyl-
  • ae-848/34087042
  • c.i. basic red 5, free base
  • n',n',3-trimethylphenazine-2,8-diamine
  • n(sup 8),n(sup 8),3-trimethyl-2,8-phenazinediamine
  • n-(8-amino-7-methyl-2-phenazinyl)-n,n-dimethylamine
  • neutral red base
  • phenazine, 3-amino-7-dimethylamino-2-methyl-
CAS Number(s)
  • 366-13-2
InChIKey GLVRJEJEXGVOMJ-UHFFFAOYSA-N
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