2D Chemical StructureDatabase ID 55283550
No renderable structure data available
SMILES
C=CC(C1=C(C=C(C=C1)F)F)NStructure data verified · Database ID 55283550
Chemical Intermediate
1-(2,4-difluorophenyl)prop-2-en-1-amine
CAS 1270491-42-3Product ID 127478
| Intermediates | 1-(2,4-difluorophenyl)prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270491-42-3 |
| Database ID | 55283550 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,4-difluorophenyl)prop-2-en-1-amine
1-(2,4-difluorophenyl)prop-2-en-1-amine (CAS 1270491-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270491-42-3
Database ID55283550
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55283550
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(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 1270491-42-31-(2,4-difluorophenyl)prop-2-en-1-amine
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