2D Chemical StructureDatabase ID 43312766
No renderable structure data available
SMILES
CCC(CO)NCC1=C(C=CC(=C1)F)FStructure data verified · Database ID 43312766
Chemical Intermediate
2-[(2,5-difluorophenyl)methylamino]butan-1-ol
CAS 1096350-30-9Product ID 39887
| Intermediates | 2-[(2,5-difluorophenyl)methylamino]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1096350-30-9 |
| Database ID | 43312766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2,5-difluorophenyl)methylamino]butan-1-ol
2-[(2,5-difluorophenyl)methylamino]butan-1-ol (CAS 1096350-30-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1096350-30-9
Database ID43312766
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43312766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)NCC1=C(C=CC(=C1)F)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 1096350-30-92-[(2,5-difluorophenyl)methylamino]butan-1-ol
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