2D Chemical StructureDatabase ID 63239282
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)CNCC(C)(C)O)FStructure data verified · Database ID 63239282
Chemical Intermediate
1-[(3-fluoro-4-methylphenyl)methylamino]-2-methylpropan-2-ol
CAS 1479290-32-8Product ID 211030
| Intermediates | 1-[(3-fluoro-4-methylphenyl)methylamino]-2-methylpropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1479290-32-8 |
| Database ID | 63239282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3-fluoro-4-methylphenyl)methylamino]-2-methylpropan-2-ol
1-[(3-fluoro-4-methylphenyl)methylamino]-2-methylpropan-2-ol (CAS 1479290-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1479290-32-8
Database ID63239282
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63239282
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)CNCC(C)(C)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 1479290-32-81-[(3-fluoro-4-methylphenyl)methylamino]-2-methylpropan-2-ol
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