2D Chemical StructureDatabase ID 45123074
No renderable structure data available
SMILES
C1C(CN1C(=O)C2=CC=CC=C2)NStructure data verified · Database ID 45123074
Chemical Intermediate
(3-aminoazetidin-1-yl)-phenylmethanone
CAS 887588-62-7Product ID 556748
| Intermediates | (3-aminoazetidin-1-yl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 887588-62-7 |
| Database ID | 45123074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-aminoazetidin-1-yl)-phenylmethanone
(3-aminoazetidin-1-yl)-phenylmethanone (CAS 887588-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887588-62-7
Database ID45123074
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45123074
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1C(=O)C2=CC=CC=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 887588-62-7(3-aminoazetidin-1-yl)-phenylmethanone
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