2D Chemical StructureDatabase ID 130924643
No renderable structure data available
SMILES
COC1=CC(=CC(=C1)[C@@H](C=C)N)FStructure data verified · Database ID 130924643
Chemical Intermediate
(1R)-1-(3-fluoro-5-methoxyphenyl)prop-2-en-1-amine
CAS 1213171-77-7Product ID 84941
| Intermediates | (1R)-1-(3-fluoro-5-methoxyphenyl)prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213171-77-7 |
| Database ID | 130924643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(3-fluoro-5-methoxyphenyl)prop-2-en-1-amine
(1R)-1-(3-fluoro-5-methoxyphenyl)prop-2-en-1-amine (CAS 1213171-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213171-77-7
Database ID130924643
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130924643
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=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 1213171-77-7(1R)-1-(3-fluoro-5-methoxyphenyl)prop-2-en-1-amine
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