2D Chemical StructureDatabase ID 130741099
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)[C@H](C=C)N)FStructure data verified · Database ID 130741099
Chemical Intermediate
(1S)-1-(3-fluoro-4-methoxyphenyl)prop-2-en-1-amine
CAS 1213344-03-6Product ID 85118
| Intermediates | (1S)-1-(3-fluoro-4-methoxyphenyl)prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213344-03-6 |
| Database ID | 130741099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(3-fluoro-4-methoxyphenyl)prop-2-en-1-amine
(1S)-1-(3-fluoro-4-methoxyphenyl)prop-2-en-1-amine (CAS 1213344-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213344-03-6
Database ID130741099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130741099
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 1213344-03-6(1S)-1-(3-fluoro-4-methoxyphenyl)prop-2-en-1-amine
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