2D Chemical StructureDatabase ID 28158620
No renderable structure data available
SMILES
CC1=CC=CC=C1C(=O)N[C@@H]2CCCNC2Structure data verified · Database ID 28158620
Chemical Intermediate
2-methyl-N-[(3R)-piperidin-3-yl]benzamide
CAS 1240515-16-5Product ID 102016
| Intermediates | 2-methyl-N-[(3R)-piperidin-3-yl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240515-16-5 |
| Database ID | 28158620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-[(3R)-piperidin-3-yl]benzamide
2-methyl-N-[(3R)-piperidin-3-yl]benzamide (CAS 1240515-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240515-16-5
Database ID28158620
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28158620
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C(=O)N[C@@H]2CCCNC2
- 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 1240515-16-52-methyl-N-[(3R)-piperidin-3-yl]benzamide
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