2D Chemical StructureDatabase ID 55278665
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)[C@@H](C=C)N)FStructure data verified · Database ID 55278665
Chemical Intermediate
(1R)-1-(2-fluoro-4-methoxyphenyl)prop-2-en-1-amine
CAS 1212829-56-5Product ID 84349
| Intermediates | (1R)-1-(2-fluoro-4-methoxyphenyl)prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212829-56-5 |
| Database ID | 55278665 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(2-fluoro-4-methoxyphenyl)prop-2-en-1-amine
(1R)-1-(2-fluoro-4-methoxyphenyl)prop-2-en-1-amine (CAS 1212829-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212829-56-5
Database ID55278665
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55278665
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)[C@@H](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.
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CAS 1212829-56-5(1R)-1-(2-fluoro-4-methoxyphenyl)prop-2-en-1-amine
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