chempirical

2,3-Diaminophenazine

C12H10N4CAS 655-86-7210.24 g/mol

Open in Covalent MOL file
H2NNNH2N
Primary amine

Properties

Molecular formula
C12H10N4
Molar mass
210.24 g/mol
Exact mass
210.0905 Da
Melting point
264 °C
logP
1.95Crippen estimate
Polar surface area
77.8 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
0

Identifiers

CAS number
655-86-7
SMILES
Nc1cc2nc3ccccc3nc2cc1N
InChIKey
VZPGINJWPPHRLS-UHFFFAOYSA-N
InChI
InChI=1S/C12H10N4/c13-7-5-11-12(6-8(7)14)16-10-4-2-1-3-9(10)15-11/h1-6H,13-14H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

2 names
  • 2,3-Phenazinediamine
  • Phenazine, 2,3-diamino-

Work with 2,3-Diaminophenazine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Phenazine92-82-058 % similar 2,3-Diaminonaphthalene771-97-148 % similar Acridine260-94-646 % similar Acridine monohydrochloride17784-47-341 % similar 2-(2-Aminophenyl)benzimidazole5805-39-041 % similar 2,3-Dichloroquinoxaline2213-63-040 % similar 2,3-Dimethylquinoxaline2379-55-740 % similar 2,3-Diphenylquinoxaline1684-14-638 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1,4-Di(1H-pyrazol-4-yl)benzene1036248-62-0 5,6-Diamino-1,10-phenanthroline168646-54-6

Elsewhere

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