2D Chemical StructureDatabase ID 2841850
No renderable structure data available
SMILES
C1CCCN(CC1)CC(COC2=CC=CC=C2)OStructure data verified · Database ID 2841850
Chemical Intermediate
1-(azepan-1-yl)-3-phenoxypropan-2-ol
CAS 25901-64-8Product ID 356927
| Intermediates | 1-(azepan-1-yl)-3-phenoxypropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 25901-64-8 |
| Database ID | 2841850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azepan-1-yl)-3-phenoxypropan-2-ol
1-(azepan-1-yl)-3-phenoxypropan-2-ol (CAS 25901-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25901-64-8
Database ID2841850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2841850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCN(CC1)CC(COC2=CC=CC=C2)O
- 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 25901-64-81-(azepan-1-yl)-3-phenoxypropan-2-ol
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