2D Chemical StructureDatabase ID 81284103
No renderable structure data available
SMILES
CC(C)(C)NCC1=CC(=C(C=C1)F)OCStructure data verified · Database ID 81284103
Chemical Intermediate
N-[(4-fluoro-3-methoxyphenyl)methyl]-2-methylpropan-2-amine
CAS 1517317-48-4Product ID 220512
| Intermediates | N-[(4-fluoro-3-methoxyphenyl)methyl]-2-methylpropan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1517317-48-4 |
| Database ID | 81284103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-fluoro-3-methoxyphenyl)methyl]-2-methylpropan-2-amine
N-[(4-fluoro-3-methoxyphenyl)methyl]-2-methylpropan-2-amine (CAS 1517317-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1517317-48-4
Database ID81284103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81284103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NCC1=CC(=C(C=C1)F)OC
- 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 1517317-48-4N-[(4-fluoro-3-methoxyphenyl)methyl]-2-methylpropan-2-amine
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