2D Chemical StructureDatabase ID 14211
No renderable structure data available
SMILES
CCC(C)(C)N=C(N)NC#NStructure data verified · Database ID 14211
Chemical Intermediate
1-cyano-2-(2-methylbutan-2-yl)guanidine
CAS 1113-10-6Product ID 43858
| Intermediates | 1-cyano-2-(2-methylbutan-2-yl)guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1113-10-6 |
| Database ID | 14211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyano-2-(2-methylbutan-2-yl)guanidine
1-cyano-2-(2-methylbutan-2-yl)guanidine (CAS 1113-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1113-10-6
Database ID14211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C)N=C(N)NC#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 1113-10-61-cyano-2-(2-methylbutan-2-yl)guanidine
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