2D Chemical StructureDatabase ID 76548
No renderable structure data available
SMILES
CC1=C(C(=C(C(=C1N)C)C)N)CStructure data verified · Database ID 76548
Chemical Intermediate
2,3,5,6-tetramethylbenzene-1,4-diamine
CAS 3102-87-2Product ID 689549
| Intermediates | 2,3,5,6-tetramethylbenzene-1,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3102-87-2 |
| Database ID | 76548 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,5,6-tetramethylbenzene-1,4-diamine
2,3,5,6-tetramethylbenzene-1,4-diamine (CAS 3102-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3102-87-2
Database ID76548
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76548
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C(=C1N)C)C)N)C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 3102-87-22,3,5,6-tetramethylbenzene-1,4-diamine
Complete inquiry