2D Chemical StructureDatabase ID 55278049
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)[C@@H](C=C)N)FStructure data verified · Database ID 55278049
Chemical Intermediate
(1R)-1-(3-fluoro-4-methoxyphenyl)prop-2-en-1-amine
CAS 1213877-64-5Product ID 85821
| Intermediates | (1R)-1-(3-fluoro-4-methoxyphenyl)prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213877-64-5 |
| Database ID | 55278049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(3-fluoro-4-methoxyphenyl)prop-2-en-1-amine
(1R)-1-(3-fluoro-4-methoxyphenyl)prop-2-en-1-amine (CAS 1213877-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213877-64-5
Database ID55278049
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55278049
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=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 1213877-64-5(1R)-1-(3-fluoro-4-methoxyphenyl)prop-2-en-1-amine
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