2D Chemical StructureDatabase ID 130613071
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)[C@H](C=C)N)FStructure data verified · Database ID 130613071
Chemical Intermediate
(1S)-1-(2-fluoro-3-methylphenyl)prop-2-en-1-amine
CAS 1213396-39-4Product ID 85199
| Intermediates | (1S)-1-(2-fluoro-3-methylphenyl)prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213396-39-4 |
| Database ID | 130613071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(2-fluoro-3-methylphenyl)prop-2-en-1-amine
(1S)-1-(2-fluoro-3-methylphenyl)prop-2-en-1-amine (CAS 1213396-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213396-39-4
Database ID130613071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130613071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=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 1213396-39-4(1S)-1-(2-fluoro-3-methylphenyl)prop-2-en-1-amine
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