2D Chemical StructureDatabase ID 12997339
No renderable structure data available
SMILES
CCC1=C(C(=C(C=C1C)C#N)N)C#NStructure data verified · Database ID 12997339
Chemical Intermediate
2-amino-4-ethyl-5-methylbenzene-1,3-dicarbonitrile
CAS 55525-92-3Product ID 453860
| Intermediates | 2-amino-4-ethyl-5-methylbenzene-1,3-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 55525-92-3 |
| Database ID | 12997339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-4-ethyl-5-methylbenzene-1,3-dicarbonitrile
2-amino-4-ethyl-5-methylbenzene-1,3-dicarbonitrile (CAS 55525-92-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55525-92-3
Database ID12997339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12997339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=C(C=C1C)C#N)N)C#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 55525-92-32-amino-4-ethyl-5-methylbenzene-1,3-dicarbonitrile
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