2D Chemical StructureDatabase ID 91662860
No renderable structure data available
SMILES
C1CN(C1=O)C2=CC=CC(=C2)CNStructure data verified · Database ID 91662860
Chemical Intermediate
1-[3-(aminomethyl)phenyl]azetidin-2-one
CAS 1804129-73-4Product ID 275414
| Intermediates | 1-[3-(aminomethyl)phenyl]azetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1804129-73-4 |
| Database ID | 91662860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(aminomethyl)phenyl]azetidin-2-one
1-[3-(aminomethyl)phenyl]azetidin-2-one (CAS 1804129-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1804129-73-4
Database ID91662860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91662860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1=O)C2=CC=CC(=C2)CN
- 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 1804129-73-41-[3-(aminomethyl)phenyl]azetidin-2-one
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