2D Chemical StructureDatabase ID 64202732
No renderable structure data available
SMILES
CC(CCNCC1=C(C=CC(=C1)F)F)OStructure data verified · Database ID 64202732
Chemical Intermediate
4-[(2,5-difluorophenyl)methylamino]butan-2-ol
CAS 1338962-83-6Product ID 149137
| Intermediates | 4-[(2,5-difluorophenyl)methylamino]butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1338962-83-6 |
| Database ID | 64202732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2,5-difluorophenyl)methylamino]butan-2-ol
4-[(2,5-difluorophenyl)methylamino]butan-2-ol (CAS 1338962-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1338962-83-6
Database ID64202732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64202732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCNCC1=C(C=CC(=C1)F)F)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 1338962-83-64-[(2,5-difluorophenyl)methylamino]butan-2-ol
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