2D Chemical StructureDatabase ID 62124875
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)F)CC(C)NStructure data verified · Database ID 62124875
Chemical Intermediate
1-(4-fluoro-2-methylphenyl)propan-2-amine
CAS 910398-00-4Product ID 570485
| Intermediates | 1-(4-fluoro-2-methylphenyl)propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 910398-00-4 |
| Database ID | 62124875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-fluoro-2-methylphenyl)propan-2-amine
1-(4-fluoro-2-methylphenyl)propan-2-amine (CAS 910398-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910398-00-4
Database ID62124875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62124875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)F)CC(C)N
- 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 910398-00-41-(4-fluoro-2-methylphenyl)propan-2-amine
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