2D Chemical StructureDatabase ID 15207024
No renderable structure data available
SMILES
C1CCC(CC1)NC2=C(C=CC(=C2)Cl)C#NStructure data verified · Database ID 15207024
Chemical Intermediate
4-chloro-2-(cyclohexylamino)benzonitrile
CAS 939816-39-4Product ID 587445
| Intermediates | 4-chloro-2-(cyclohexylamino)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 939816-39-4 |
| Database ID | 15207024 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-(cyclohexylamino)benzonitrile
4-chloro-2-(cyclohexylamino)benzonitrile (CAS 939816-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number939816-39-4
Database ID15207024
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15207024
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NC2=C(C=CC(=C2)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 939816-39-44-chloro-2-(cyclohexylamino)benzonitrile
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