Molecular properties
- Formula
- C6H8N2
- Molar mass
- 108.14 g·mol−1
- Exact mass
- 108.0687 Da
- 4
- PubChem CID
- 7814
Molecule record
benzene-1,4-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
- 1,4-BENZENEDIAMINE
- 1,4-Diaminobenzene
- 1,4-Phenylenediamine
- 106-50-3
- 4-Aminoaniline
- 4-Phenylenediamine
- Benzofur D
- Developer PF
Show all 24 synonyms
- Durafur Black R
- Fouramine D
- Fourrine D
- Fur Yellow
- Futramine D
- Orsin
- Paraphenylenediamine
- Pelagol D
- Santoflex IC
- Santoflex LC
- Ursol D
- p-Aminoaniline
- p-Benzenediamine
- p-Diaminobenzene
- p-Phenylenediamine
- para-phenylenediamine
Structure identifiers
- Canonical SMILES
- Nc1ccc(N)cc1
- Isomeric SMILES
- C1=CC(=CC=C1N)N
- InChI
- InChI=1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2
- InChIKey
- CBCKQZAAMUWICA-UHFFFAOYSA-N
- PubChem CID
- 7814
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-1,4-diamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for benzene-1,4-diamine; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.