2D Chemical StructureDatabase ID 90101967
No renderable structure data available
SMILES
C1CC(C1)CNCC2=C(C=C(C=C2)O)FStructure data verified · Database ID 90101967
Chemical Intermediate
4-[(cyclobutylmethylamino)methyl]-3-fluorophenol
CAS 1582778-48-0Product ID 235029
| Intermediates | 4-[(cyclobutylmethylamino)methyl]-3-fluorophenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1582778-48-0 |
| Database ID | 90101967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(cyclobutylmethylamino)methyl]-3-fluorophenol
4-[(cyclobutylmethylamino)methyl]-3-fluorophenol (CAS 1582778-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1582778-48-0
Database ID90101967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90101967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)CNCC2=C(C=C(C=C2)O)F
- 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 1582778-48-04-[(cyclobutylmethylamino)methyl]-3-fluorophenol
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