2,3-Diaminophenazine

C₁₂H₁₀N₄CAS 655-86-7210.24 g/mol

Open in Covalent MOL file

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 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 0

Hazards

Warning

H302 Harmful if swallowed52.5% of notifiers
H315 Causes skin irritation52.5% of notifiers
H319 Causes serious eye irritation52.5% of notifiers
H335 May cause respiratory irritation51.2% of notifiers

Aggregated from 80 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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 O-Phenylenediamine95-54-543 % 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

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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