2D Chemical StructureDatabase ID 63646190
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)CNC(C)(C)CO)FStructure data verified · Database ID 63646190
Chemical Intermediate
2-[(3-fluoro-4-methylphenyl)methylamino]-2-methylpropan-1-ol
CAS 1339368-49-8Product ID 149589
| Intermediates | 2-[(3-fluoro-4-methylphenyl)methylamino]-2-methylpropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339368-49-8 |
| Database ID | 63646190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-fluoro-4-methylphenyl)methylamino]-2-methylpropan-1-ol
2-[(3-fluoro-4-methylphenyl)methylamino]-2-methylpropan-1-ol (CAS 1339368-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339368-49-8
Database ID63646190
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63646190
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)CNC(C)(C)CO)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 1339368-49-82-[(3-fluoro-4-methylphenyl)methylamino]-2-methylpropan-1-ol
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