2D Chemical StructureDatabase ID 40582760
No renderable structure data available
SMILES
C1CCNC(=O)[C@@H](C1)NCC2=CC=CC=C2Structure data verified · Database ID 40582760
Chemical Intermediate
(3R)-3-(benzylamino)azepan-2-one
CAS 955114-24-6Product ID 596808
| Intermediates | (3R)-3-(benzylamino)azepan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 955114-24-6 |
| Database ID | 40582760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-(benzylamino)azepan-2-one
(3R)-3-(benzylamino)azepan-2-one (CAS 955114-24-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number955114-24-6
Database ID40582760
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40582760
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCNC(=O)[C@@H](C1)NCC2=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 955114-24-6(3R)-3-(benzylamino)azepan-2-one
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