2D Chemical StructureDatabase ID 58067775
No renderable structure data available
SMILES
C1CCC(C1)(C#N)C2=CC(=CC=C2)NStructure data verified · Database ID 58067775
Chemical Intermediate
1-(3-aminophenyl)cyclopentane-1-carbonitrile
CAS 1067192-38-4Product ID 30944
| Intermediates | 1-(3-aminophenyl)cyclopentane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1067192-38-4 |
| Database ID | 58067775 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-aminophenyl)cyclopentane-1-carbonitrile
1-(3-aminophenyl)cyclopentane-1-carbonitrile (CAS 1067192-38-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1067192-38-4
Database ID58067775
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58067775
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(C#N)C2=CC(=CC=C2)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 1067192-38-41-(3-aminophenyl)cyclopentane-1-carbonitrile
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