2D Chemical StructureDatabase ID 70699807
No renderable structure data available
SMILES
C1CCC(C1)NC2=C(C=CC(=C2)Br)C#NStructure data verified · Database ID 70699807
Chemical Intermediate
4-bromo-2-(cyclopentylamino)benzonitrile
CAS 1365272-79-2Product ID 170846
| Intermediates | 4-bromo-2-(cyclopentylamino)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365272-79-2 |
| Database ID | 70699807 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-(cyclopentylamino)benzonitrile
4-bromo-2-(cyclopentylamino)benzonitrile (CAS 1365272-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365272-79-2
Database ID70699807
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70699807
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC2=C(C=CC(=C2)Br)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 1365272-79-24-bromo-2-(cyclopentylamino)benzonitrile
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