2D Chemical StructureDatabase ID 55283592
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C(C)N)FStructure data verified · Database ID 55283592
Chemical Intermediate
1-(2-fluoro-4-methylphenyl)ethanamine
CAS 1270514-56-1Product ID 127562
| Intermediates | 1-(2-fluoro-4-methylphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270514-56-1 |
| Database ID | 55283592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-fluoro-4-methylphenyl)ethanamine
1-(2-fluoro-4-methylphenyl)ethanamine (CAS 1270514-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270514-56-1
Database ID55283592
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55283592
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C(C)N)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1270514-56-11-(2-fluoro-4-methylphenyl)ethanamine
Complete inquiry