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Molecule record

benzene-1,2-diamine

C6H8N2

108.14 g/mol

Loading structure

Molecular properties

Formula
C6H8N2
Molar mass
108.14 g·mol−1
Exact mass
108.0687 Da
4
PubChem CID
7243

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.

Open library
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.

PubChem(link only)
Open source record
benzene-1,2-diamine - Formula, Structure | ChemArche