2D Chemical StructureDatabase ID 63933107
No renderable structure data available
SMILES
CC(C)(CNCC1=C(C=CC=C1F)F)OStructure data verified · Database ID 63933107
Chemical Intermediate
1-[(2,6-difluorophenyl)methylamino]-2-methylpropan-2-ol
CAS 1487641-57-5Product ID 212805
| Intermediates | 1-[(2,6-difluorophenyl)methylamino]-2-methylpropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1487641-57-5 |
| Database ID | 63933107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2,6-difluorophenyl)methylamino]-2-methylpropan-2-ol
1-[(2,6-difluorophenyl)methylamino]-2-methylpropan-2-ol (CAS 1487641-57-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1487641-57-5
Database ID63933107
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63933107
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CNCC1=C(C=CC=C1F)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 1487641-57-51-[(2,6-difluorophenyl)methylamino]-2-methylpropan-2-ol
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