2D Chemical StructureDatabase ID 64238563
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)N2CCCC(C2=O)N)BrStructure data verified · Database ID 64238563
Chemical Intermediate
3-amino-1-(4-bromo-3-methylphenyl)piperidin-2-one
CAS 1343710-09-7Product ID 154246
| Intermediates | 3-amino-1-(4-bromo-3-methylphenyl)piperidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1343710-09-7 |
| Database ID | 64238563 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-1-(4-bromo-3-methylphenyl)piperidin-2-one
3-amino-1-(4-bromo-3-methylphenyl)piperidin-2-one (CAS 1343710-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1343710-09-7
Database ID64238563
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64238563
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)N2CCCC(C2=O)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 1343710-09-73-amino-1-(4-bromo-3-methylphenyl)piperidin-2-one
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