2D Chemical StructureDatabase ID 7016601
No renderable structure data available
SMILES
C[C@@H](C1=CC(=C(C=C1)F)F)NStructure data verified · Database ID 7016601
Chemical Intermediate
(1S)-1-(3,4-difluorophenyl)ethanamine
CAS 321318-17-6Product ID 379595
| Intermediates | (1S)-1-(3,4-difluorophenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 321318-17-6 |
| Database ID | 7016601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(3,4-difluorophenyl)ethanamine
(1S)-1-(3,4-difluorophenyl)ethanamine (CAS 321318-17-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number321318-17-6
Database ID7016601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7016601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC(=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 321318-17-6(1S)-1-(3,4-difluorophenyl)ethanamine
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