2D Chemical StructureDatabase ID 875826
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)CC2=CC=C(C=C2)BrStructure data verified · Database ID 875826
Chemical Intermediate
2-(4-bromophenyl)-N-cyclopentylacetamide
CAS 349419-04-1Product ID 394552
| Intermediates | 2-(4-bromophenyl)-N-cyclopentylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349419-04-1 |
| Database ID | 875826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromophenyl)-N-cyclopentylacetamide
2-(4-bromophenyl)-N-cyclopentylacetamide (CAS 349419-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349419-04-1
Database ID875826
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 875826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)CC2=CC=C(C=C2)Br
- 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 349419-04-12-(4-bromophenyl)-N-cyclopentylacetamide
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