2D Chemical StructureDatabase ID 45116770
No renderable structure data available
SMILES
C1CCC(C1)NC2=C(C=CC(=C2)C#N)NStructure data verified · Database ID 45116770
Chemical Intermediate
4-amino-3-(cyclopentylamino)benzonitrile
CAS 864275-10-5Product ID 540356
| Intermediates | 4-amino-3-(cyclopentylamino)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 864275-10-5 |
| Database ID | 45116770 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-3-(cyclopentylamino)benzonitrile
4-amino-3-(cyclopentylamino)benzonitrile (CAS 864275-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864275-10-5
Database ID45116770
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45116770
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=CC(=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 864275-10-54-amino-3-(cyclopentylamino)benzonitrile
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