2D Chemical StructureDatabase ID 13048252
No renderable structure data available
SMILES
CC(C)NCCCN1C(CC1=O)C2=CC=CC=C2Structure data verified · Database ID 13048252
Chemical Intermediate
4-phenyl-1-[3-(propan-2-ylamino)propyl]azetidin-2-one
CAS 89044-91-7Product ID 558456
| Intermediates | 4-phenyl-1-[3-(propan-2-ylamino)propyl]azetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 89044-91-7 |
| Database ID | 13048252 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-1-[3-(propan-2-ylamino)propyl]azetidin-2-one
4-phenyl-1-[3-(propan-2-ylamino)propyl]azetidin-2-one (CAS 89044-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89044-91-7
Database ID13048252
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13048252
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NCCCN1C(CC1=O)C2=CC=CC=C2
- 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 89044-91-74-phenyl-1-[3-(propan-2-ylamino)propyl]azetidin-2-one
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