2D Chemical StructureDatabase ID 23892
No renderable structure data available
SMILES
Cl.Cl.Cl.Cl.NC1=C(C=CC(=C1)C1C=CC(=C(C=1)N)N)NStructure data verified · Database ID 23892
Chemical Intermediate
3,3',4,4'-Tetraaminobiphenyl Tetrahydrochloride
CAS 868272-85-9Product ID 770260
| Intermediates | 3,3',4,4'-Tetraaminobiphenyl Tetrahydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 868272-85-9 |
| Database ID | 23892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3',4,4'-Tetraaminobiphenyl Tetrahydrochloride
3,3',4,4'-Tetraaminobiphenyl Tetrahydrochloride (CAS 868272-85-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868272-85-9
Database ID23892
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23892
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.Cl.Cl.Cl.NC1=C(C=CC(=C1)C1C=CC(=C(C=1)N)N)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 868272-85-93,3',4,4'-Tetraaminobiphenyl Tetrahydrochloride
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