2D Chemical StructureDatabase ID 43168369
No renderable structure data available
SMILES
CCCCCNC1=CC(=C(C=C1)C#N)ClStructure data verified · Database ID 43168369
Chemical Intermediate
2-chloro-4-(pentylamino)benzonitrile
CAS 1094493-65-8Product ID 38908
| Intermediates | 2-chloro-4-(pentylamino)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094493-65-8 |
| Database ID | 43168369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-(pentylamino)benzonitrile
2-chloro-4-(pentylamino)benzonitrile (CAS 1094493-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094493-65-8
Database ID43168369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43168369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCNC1=CC(=C(C=C1)C#N)Cl
- 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 1094493-65-82-chloro-4-(pentylamino)benzonitrile
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