2D Chemical StructureDatabase ID 43681424
No renderable structure data available
SMILES
CCCCCNC1=C(C=CC(=C1)Cl)C#NStructure data verified · Database ID 43681424
Chemical Intermediate
4-chloro-2-(pentylamino)benzonitrile
CAS 1156962-93-4Product ID 55935
| Intermediates | 4-chloro-2-(pentylamino)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156962-93-4 |
| Database ID | 43681424 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-(pentylamino)benzonitrile
4-chloro-2-(pentylamino)benzonitrile (CAS 1156962-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156962-93-4
Database ID43681424
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43681424
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCNC1=C(C=CC(=C1)Cl)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 1156962-93-44-chloro-2-(pentylamino)benzonitrile
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