2D Chemical StructureDatabase ID 45072117
No renderable structure data available
SMILES
CCCCCOC(=O)C1=CC(=C(C=C1)N)BrStructure data verified · Database ID 45072117
Chemical Intermediate
pentyl 4-amino-3-bromobenzoate
CAS 1131594-27-8Product ID 46845
| Intermediates | pentyl 4-amino-3-bromobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1131594-27-8 |
| Database ID | 45072117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentyl 4-amino-3-bromobenzoate
pentyl 4-amino-3-bromobenzoate (CAS 1131594-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1131594-27-8
Database ID45072117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45072117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC(=O)C1=CC(=C(C=C1)N)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 1131594-27-8pentyl 4-amino-3-bromobenzoate
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