Molecular properties
- Formula
- C12H9N3
- Molar mass
- 195.22 g·mol−1
- Exact mass
- 195.0796 Da
- 10
- PubChem CID
- 76139
Molecule record
phenazin-2-amine
C12H9N3
195.22 g/mol
Loading structure
Functional groups
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-Aminophenazine
- 2-Phenazinamine
- 2-Phenazinamine (9CI)
- 2876-23-5
- 5-25-11-00338 (Beilstein Handbook Reference)
- 8BHV6NY38X
- AKOS001012064
- BRN 0152505
Show all 21 synonyms
- CCRIS 3022
- DTXCID50105433
- DTXSID10182942
- NSC 402912
- NSC402912
- Phenazine, 2-amino-
- RHQTYDDJBYBCQV-UHFFFAOYSA-N
- RefChem:85401
- SCHEMBL29903456
- SCHEMBL5803173
- SCHEMBL8719387
- Z56767569
- phenazin-2-ylamine
Structure identifiers
- Canonical SMILES
- Nc1ccc2nc3ccccc3nc2c1
- Isomeric SMILES
- C1=CC=C2C(=C1)N=C3C=CC(=CC3=N2)N
- InChI
- InChI=1S/C12H9N3/c13-8-5-6-11-12(7-8)15-10-4-2-1-3-9(10)14-11/h1-7H,13H2
- InChIKey
- RHQTYDDJBYBCQV-UHFFFAOYSA-N
- PubChem CID
- 76139
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for phenazin-2-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for phenazin-2-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.