2D Chemical StructureDatabase ID 18509760
No renderable structure data available
SMILES
C1CCC(C1)NC2=C(C=C(C=C2)C#N)NStructure data verified · Database ID 18509760
Chemical Intermediate
3-amino-4-(cyclopentylamino)benzonitrile
CAS 320406-77-7Product ID 379171
| Intermediates | 3-amino-4-(cyclopentylamino)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 320406-77-7 |
| Database ID | 18509760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-4-(cyclopentylamino)benzonitrile
3-amino-4-(cyclopentylamino)benzonitrile (CAS 320406-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number320406-77-7
Database ID18509760
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18509760
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC2=C(C=C(C=C2)C#N)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 320406-77-73-amino-4-(cyclopentylamino)benzonitrile
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