2D Chemical StructureDatabase ID 158438
No renderable structure data available
SMILES
C[C@H](C(C)(C)C)N=C(NC#N)NC1=CC=C(C=C1)C#NStructure data verified · Database ID 158438
Chemical Intermediate
1-cyano-3-(4-cyanophenyl)-2-[(2R)-3,3-dimethylbutan-2-yl]guanidine
CAS 220641-11-2Product ID 340877
| Intermediates | 1-cyano-3-(4-cyanophenyl)-2-[(2R)-3,3-dimethylbutan-2-yl]guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 220641-11-2 |
| Database ID | 158438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyano-3-(4-cyanophenyl)-2-[(2R)-3,3-dimethylbutan-2-yl]guanidine
1-cyano-3-(4-cyanophenyl)-2-[(2R)-3,3-dimethylbutan-2-yl]guanidine (CAS 220641-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220641-11-2
Database ID158438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 158438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C(C)(C)C)N=C(NC#N)NC1=CC=C(C=C1)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 220641-11-21-cyano-3-(4-cyanophenyl)-2-[(2R)-3,3-dimethylbutan-2-yl]guanidine
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