2D Chemical StructureDatabase ID 16227333
No renderable structure data available
SMILES
CC(C1=NC2=CC=CC=C2N1C(F)F)NStructure data verified · Database ID 16227333
Chemical Intermediate
1-[1-(difluoromethyl)benzimidazol-2-yl]ethanamine
CAS 923204-69-7Product ID 577369
| Intermediates | 1-[1-(difluoromethyl)benzimidazol-2-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 923204-69-7 |
| Database ID | 16227333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(difluoromethyl)benzimidazol-2-yl]ethanamine
1-[1-(difluoromethyl)benzimidazol-2-yl]ethanamine (CAS 923204-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923204-69-7
Database ID16227333
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227333
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC2=CC=CC=C2N1C(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 923204-69-71-[1-(difluoromethyl)benzimidazol-2-yl]ethanamine
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