2D Chemical StructureDatabase ID 131171031
No renderable structure data available
SMILES
CCC[C@@H](C1=C(C=CC(=C1)F)Cl)NStructure data verified · Database ID 131171031
Chemical Intermediate
(1S)-1-(2-chloro-5-fluorophenyl)butan-1-amine
CAS 1213168-39-8Product ID 84936
| Intermediates | (1S)-1-(2-chloro-5-fluorophenyl)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213168-39-8 |
| Database ID | 131171031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(2-chloro-5-fluorophenyl)butan-1-amine
(1S)-1-(2-chloro-5-fluorophenyl)butan-1-amine (CAS 1213168-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213168-39-8
Database ID131171031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131171031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@@H](C1=C(C=CC(=C1)F)Cl)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 1213168-39-8(1S)-1-(2-chloro-5-fluorophenyl)butan-1-amine
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