2D Chemical StructureDatabase ID 131072040
No renderable structure data available
SMILES
C=C[C@@H](C1=C(C=CC(=C1)F)Br)NStructure data verified · Database ID 131072040
Chemical Intermediate
(1S)-1-(2-bromo-5-fluorophenyl)prop-2-en-1-amine
CAS 1213006-05-3Product ID 84644
| Intermediates | (1S)-1-(2-bromo-5-fluorophenyl)prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213006-05-3 |
| Database ID | 131072040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(2-bromo-5-fluorophenyl)prop-2-en-1-amine
(1S)-1-(2-bromo-5-fluorophenyl)prop-2-en-1-amine (CAS 1213006-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213006-05-3
Database ID131072040
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131072040
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=CC(=C1)F)Br)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 1213006-05-3(1S)-1-(2-bromo-5-fluorophenyl)prop-2-en-1-amine
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