Molecular properties
- Formula
- C6H8N2
- Molar mass
- 108.14 g·mol−1
- Exact mass
- 108.0687 Da
- 4
- PubChem CID
- 7935
Molecule record
benzene-1,3-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
- 1,3-BENZENEDIAMINE
- 1,3-Diaminobenzene
- 1,3-Phenylenediamine
- 108-45-2
- 3-Aminoaniline
- 3-Phenylenediamine
- C.I. Developer 11
- CI Developer 11
Show all 24 synonyms
- Developer 11
- Developer C
- Developer H
- Developer M
- Direct Brown BR
- Direct Brown GG
- Metaphenylenediamine
- m-Aminoaniline
- m-Benzenediamine
- m-Diaminobenzene
- m-Fenylendiamin
- m-Phenylenediamine
- meta-Aminoaniline
- meta-Benzenediamine
- meta-Diaminobenzene
- meta-Phenylenediamine
Structure identifiers
- Canonical SMILES
- Nc1cccc(N)c1
- Isomeric SMILES
- C1=CC(=CC(=C1)N)N
- InChI
- InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2
- InChIKey
- WZCQRUWWHSTZEM-UHFFFAOYSA-N
- PubChem CID
- 7935
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-1,3-diamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for benzene-1,3-diamine; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.