2D Chemical StructureDatabase ID 55282696
No renderable structure data available
SMILES
CC1=C(C=CC=C1F)C(C)NStructure data verified · Database ID 55282696
Chemical Intermediate
1-(3-fluoro-2-methylphenyl)ethanamine
CAS 1270453-63-8Product ID 127359
| Intermediates | 1-(3-fluoro-2-methylphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270453-63-8 |
| Database ID | 55282696 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-fluoro-2-methylphenyl)ethanamine
1-(3-fluoro-2-methylphenyl)ethanamine (CAS 1270453-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270453-63-8
Database ID55282696
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55282696
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=C1F)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.
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CAS 1270453-63-81-(3-fluoro-2-methylphenyl)ethanamine
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