2D Chemical StructureDatabase ID 54857334
No renderable structure data available
SMILES
C1CN(C1)C(=O)C2=CC=C(C=C2)NStructure data verified · Database ID 54857334
Chemical Intermediate
(4-aminophenyl)-(azetidin-1-yl)methanone
CAS 934524-30-8Product ID 584790
| Intermediates | (4-aminophenyl)-(azetidin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 934524-30-8 |
| Database ID | 54857334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-aminophenyl)-(azetidin-1-yl)methanone
(4-aminophenyl)-(azetidin-1-yl)methanone (CAS 934524-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number934524-30-8
Database ID54857334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54857334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1)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 934524-30-8(4-aminophenyl)-(azetidin-1-yl)methanone
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