2D Chemical StructureDatabase ID 65960726
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)C2CNC2Structure data verified · Database ID 65960726
Chemical Intermediate
N-(4-methylphenyl)azetidine-3-carboxamide
CAS 1515847-14-9Product ID 220050
| Intermediates | N-(4-methylphenyl)azetidine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1515847-14-9 |
| Database ID | 65960726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methylphenyl)azetidine-3-carboxamide
N-(4-methylphenyl)azetidine-3-carboxamide (CAS 1515847-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1515847-14-9
Database ID65960726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65960726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NC(=O)C2CNC2
- 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 1515847-14-9N-(4-methylphenyl)azetidine-3-carboxamide
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