2D Chemical StructureDatabase ID 124585423
No renderable structure data available
SMILES
C1CCN(C[C@@H](C1)O)CC2=CC=CC=C2Structure data verified · Database ID 124585423
Chemical Intermediate
(3R)-1-benzylazepan-3-ol
CAS 2097005-39-3Product ID 330537
| Intermediates | (3R)-1-benzylazepan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2097005-39-3 |
| Database ID | 124585423 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-1-benzylazepan-3-ol
(3R)-1-benzylazepan-3-ol (CAS 2097005-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2097005-39-3
Database ID124585423
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124585423
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C[C@@H](C1)O)CC2=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 2097005-39-3(3R)-1-benzylazepan-3-ol
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