2D Chemical StructureDatabase ID 55278094
No renderable structure data available
SMILES
C=C[C@H](C1=C(C=C(C=C1)F)F)NStructure data verified · Database ID 55278094
Chemical Intermediate
(1R)-1-(2,4-difluorophenyl)prop-2-en-1-amine
CAS 1212880-09-5Product ID 84435
| Intermediates | (1R)-1-(2,4-difluorophenyl)prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212880-09-5 |
| Database ID | 55278094 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(2,4-difluorophenyl)prop-2-en-1-amine
(1R)-1-(2,4-difluorophenyl)prop-2-en-1-amine (CAS 1212880-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212880-09-5
Database ID55278094
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55278094
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C[C@H](C1=C(C=C(C=C1)F)F)N
- 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 1212880-09-5(1R)-1-(2,4-difluorophenyl)prop-2-en-1-amine
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