2D Chemical StructureDatabase ID 28456772
No renderable structure data available
SMILES
C1CCC(C1)NC2=CC=CC=C2BrStructure data verified · Database ID 28456772
Chemical Intermediate
2-bromo-N-cyclopentylaniline
CAS 916764-43-7Product ID 574156
| Intermediates | 2-bromo-N-cyclopentylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 916764-43-7 |
| Database ID | 28456772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-cyclopentylaniline
2-bromo-N-cyclopentylaniline (CAS 916764-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number916764-43-7
Database ID28456772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28456772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC2=CC=CC=C2Br
- 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 916764-43-72-bromo-N-cyclopentylaniline
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