2D Chemical StructureDatabase ID 65927968
No renderable structure data available
SMILES
CCC1(CN(C1)CC2=CC=CC=C2)OStructure data verified · Database ID 65927968
Chemical Intermediate
1-benzyl-3-ethylazetidin-3-ol
CAS 1479587-49-9Product ID 211078
| Intermediates | 1-benzyl-3-ethylazetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1479587-49-9 |
| Database ID | 65927968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzyl-3-ethylazetidin-3-ol
1-benzyl-3-ethylazetidin-3-ol (CAS 1479587-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1479587-49-9
Database ID65927968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65927968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(CN(C1)CC2=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 1479587-49-91-benzyl-3-ethylazetidin-3-ol
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