2D Chemical StructureDatabase ID 19836601
No renderable structure data available
SMILES
CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C.O.O.Cl.ClStructure data verified · Database ID 19836601
Chemical Intermediate
3,3',5,5'-Tetramethylbenzidine dihydrochloride dihydrate
CAS 207738-08-7Product ID 745070
| Intermediates | 3,3',5,5'-Tetramethylbenzidine dihydrochloride dihydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 207738-08-7 |
| Database ID | 19836601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3',5,5'-Tetramethylbenzidine dihydrochloride dihydrate
3,3',5,5'-Tetramethylbenzidine dihydrochloride dihydrate (CAS 207738-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number207738-08-7
Database ID19836601
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19836601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C.O.O.Cl.Cl
- 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 207738-08-73,3',5,5'-Tetramethylbenzidine dihydrochloride dihydrate
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