2D Chemical StructureDatabase ID 29889051
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)[C@@H](C)N)FStructure data verified · Database ID 29889051
Chemical Intermediate
(1R)-1-(3-fluoro-4-methylphenyl)ethanamine
CAS 1241682-38-1Product ID 103219
| Intermediates | (1R)-1-(3-fluoro-4-methylphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1241682-38-1 |
| Database ID | 29889051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(3-fluoro-4-methylphenyl)ethanamine
(1R)-1-(3-fluoro-4-methylphenyl)ethanamine (CAS 1241682-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1241682-38-1
Database ID29889051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29889051
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)[C@@H](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.
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CAS 1241682-38-1(1R)-1-(3-fluoro-4-methylphenyl)ethanamine
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