2D Chemical StructureDatabase ID 45358356
No renderable structure data available
SMILES
CC(C)(C)NC1=NC(=C(N1)C#N)C#NStructure data verified · Database ID 45358356
Chemical Intermediate
2-(tert-butylamino)-1H-imidazole-4,5-dicarbonitrile
CAS 51802-52-9Product ID 442063
| Intermediates | 2-(tert-butylamino)-1H-imidazole-4,5-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 51802-52-9 |
| Database ID | 45358356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(tert-butylamino)-1H-imidazole-4,5-dicarbonitrile
2-(tert-butylamino)-1H-imidazole-4,5-dicarbonitrile (CAS 51802-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51802-52-9
Database ID45358356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45358356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NC1=NC(=C(N1)C#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 51802-52-92-(tert-butylamino)-1H-imidazole-4,5-dicarbonitrile
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