2D Chemical StructureDatabase ID 54595212
No renderable structure data available
SMILES
CN1CCCC(C1)N(C)C(=O)C2=CC=C(C=C2)NStructure data verified · Database ID 54595212
Chemical Intermediate
4-amino-N-methyl-N-(1-methylpiperidin-3-yl)benzamide
CAS 1273825-09-4Product ID 128748
| Intermediates | 4-amino-N-methyl-N-(1-methylpiperidin-3-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1273825-09-4 |
| Database ID | 54595212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-N-methyl-N-(1-methylpiperidin-3-yl)benzamide
4-amino-N-methyl-N-(1-methylpiperidin-3-yl)benzamide (CAS 1273825-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1273825-09-4
Database ID54595212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54595212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCCC(C1)N(C)C(=O)C2=CC=C(C=C2)N
- 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 1273825-09-44-amino-N-methyl-N-(1-methylpiperidin-3-yl)benzamide
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