2D Chemical StructureDatabase ID 60911108
No renderable structure data available
SMILES
CCCNC(=O)C1=C(C=C(C=C1)Br)CStructure data verified · Database ID 60911108
Chemical Intermediate
4-bromo-2-methyl-N-propylbenzamide
CAS 1344291-11-7Product ID 154889
| Intermediates | 4-bromo-2-methyl-N-propylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1344291-11-7 |
| Database ID | 60911108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-methyl-N-propylbenzamide
4-bromo-2-methyl-N-propylbenzamide (CAS 1344291-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1344291-11-7
Database ID60911108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60911108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=O)C1=C(C=C(C=C1)Br)C
- 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 1344291-11-74-bromo-2-methyl-N-propylbenzamide
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