Molecular properties
- Formula
- C6H8N2
- Molar mass
- 108.14 g·mol−1
- Exact mass
- 108.0687 Da
- 4
- PubChem CID
- 7243
Molecule record
benzene-1,2-diamine
C6H8N2
108.14 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
- 1,2-Benzenediamine
- 1,2-Diaminobenzene
- 1,2-Phenylenediamine
- 2-Aminoaniline
- 2-Phenylene diamine
- 8B713N8Q0F
- 95-54-5
- C.I. 76010
Show all 24 synonyms
- C.I. Oxidation Base 16
- CI 76010
- CI Oxidation Base 16
- DTXSID3025881
- EK 1700
- NSC 5354
- O-AMINOPHENYLAMINE
- O-PHENYLENEDIAMINE
- Orthamine
- PODA
- SQ 15500
- o-Aminoaniline
- o-Benzenediamine
- o-Diaminobenzene
- ortho-Phenylenediamine
- orthophenylenediamine
Structure identifiers
- Canonical SMILES
- Nc1ccccc1N
- Isomeric SMILES
- C1=CC=C(C(=C1)N)N
- InChI
- InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2
- InChIKey
- GEYOCULIXLDCMW-UHFFFAOYSA-N
- PubChem CID
- 7243
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 benzene-1,2-diamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for benzene-1,2-diamine; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.