2D Chemical StructureDatabase ID 43722181
No renderable structure data available
SMILES
C1CCC(C1)NC2=CC=C(C=C2)CC#NStructure data verified · Database ID 43722181
Chemical Intermediate
2-[4-(cyclopentylamino)phenyl]acetonitrile
CAS 1157684-85-9Product ID 56467
| Intermediates | 2-[4-(cyclopentylamino)phenyl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1157684-85-9 |
| Database ID | 43722181 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(cyclopentylamino)phenyl]acetonitrile
2-[4-(cyclopentylamino)phenyl]acetonitrile (CAS 1157684-85-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1157684-85-9
Database ID43722181
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43722181
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC2=CC=C(C=C2)CC#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 1157684-85-92-[4-(cyclopentylamino)phenyl]acetonitrile
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