Molecular properties
- Formula
- C9H10Cl2N4
- Molar mass
- 245.11 g·mol−1
- Exact mass
- 244.0283 Da
- 6
- PubChem CID
- 2216
Molecule record
2,6-dichloro-1-N-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine
C9H10Cl2N4
245.11 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Primary amine
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,4-Benzenediamine, 2,6-dichloro-N'-(4,5-dihydro-1H-imidazol-2-yl)-
- 2,6-Dichloro-N1-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine
- 2-(4-amino-2,6-dichloro)phenyliminoimidazolidine
- 4-Aminoclonidine
- 66711-21-5
- 843CEN85DI
- Aplonidine
- Apraclonidina
Show all 24 synonyms
- Apraclonidina [INN-Spanish]
- Apraclonidine (INN)
- Apraclonidine [INN:BAN]
- Apraclonidinum
- Apraclonidinum [INN-Latin]
- CHEBI:2788
- CHEMBL647
- DTXCID9028388
- DTXSID1048415
- Iopidine (TN)
- Iopimax
- RefChem:57693
- S01EA03
- apraclonidine
- p-aminoclonidine
- para-aminoclonidine
Structure identifiers
- Canonical SMILES
- Nc1cc(Cl)c(NC2=NCCN2)c(Cl)c1
- Isomeric SMILES
- C1CN=C(N1)NC2=C(C=C(C=C2Cl)N)Cl
- InChI
- InChI=1S/C9H10Cl2N4/c10-6-3-5(12)4-7(11)8(6)15-9-13-1-2-14-9/h3-4H,1-2,12H2,(H2,13,14,15)
- InChIKey
- IEJXVRYNEISIKR-UHFFFAOYSA-N
- PubChem CID
- 2216
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 2,6-dichloro-1-N-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2,6-dichloro-1-N-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.