2D Chemical StructureDatabase ID 58459302
No renderable structure data available
SMILES
C[C@@H](C1=NC2=C(N1C3=CC=CC=C3)C=C(C=C2)F)NStructure data verified · Database ID 58459302
Chemical Intermediate
(1S)-1-(6-fluoro-1-phenylbenzimidazol-2-yl)ethanamine
CAS 1338482-09-9Product ID 148820
| Intermediates | (1S)-1-(6-fluoro-1-phenylbenzimidazol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1338482-09-9 |
| Database ID | 58459302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(6-fluoro-1-phenylbenzimidazol-2-yl)ethanamine
(1S)-1-(6-fluoro-1-phenylbenzimidazol-2-yl)ethanamine (CAS 1338482-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1338482-09-9
Database ID58459302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58459302
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=NC2=C(N1C3=CC=CC=C3)C=C(C=C2)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 1338482-09-9(1S)-1-(6-fluoro-1-phenylbenzimidazol-2-yl)ethanamine
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