2D Chemical StructureDatabase ID 16768032
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)F)C(C)NStructure data verified · Database ID 16768032
Chemical Intermediate
1-(5-fluoro-2-methylphenyl)ethanamine
CAS 926252-53-1Product ID 580102
| Intermediates | 1-(5-fluoro-2-methylphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 926252-53-1 |
| Database ID | 16768032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-fluoro-2-methylphenyl)ethanamine
1-(5-fluoro-2-methylphenyl)ethanamine (CAS 926252-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926252-53-1
Database ID16768032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16768032
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)F)C(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 926252-53-11-(5-fluoro-2-methylphenyl)ethanamine
Complete inquiry