2D Chemical StructureDatabase ID 43425151
No renderable structure data available
SMILES
CCC(CO)NCC1=C(C(=CC=C1)F)FStructure data verified · Database ID 43425151
Chemical Intermediate
2-[(2,3-difluorophenyl)methylamino]butan-1-ol
CAS 1154016-60-0Product ID 53720
| Intermediates | 2-[(2,3-difluorophenyl)methylamino]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1154016-60-0 |
| Database ID | 43425151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2,3-difluorophenyl)methylamino]butan-1-ol
2-[(2,3-difluorophenyl)methylamino]butan-1-ol (CAS 1154016-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1154016-60-0
Database ID43425151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43425151
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 1154016-60-02-[(2,3-difluorophenyl)methylamino]butan-1-ol
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