2D Chemical StructureDatabase ID 47000683
No renderable structure data available
SMILES
CCNCCC1=NC2=C(N1)C=C(C=C2)F.ClStructure data verified · Database ID 47000683
Chemical Intermediate
N-ethyl-2-(6-fluoro-1H-benzimidazol-2-yl)ethanamine;hydrochloride
CAS 1269378-80-4Product ID 125918
| Intermediates | N-ethyl-2-(6-fluoro-1H-benzimidazol-2-yl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269378-80-4 |
| Database ID | 47000683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-2-(6-fluoro-1H-benzimidazol-2-yl)ethanamine;hydrochloride
N-ethyl-2-(6-fluoro-1H-benzimidazol-2-yl)ethanamine;hydrochloride (CAS 1269378-80-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269378-80-4
Database ID47000683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47000683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCCC1=NC2=C(N1)C=C(C=C2)F.Cl
- 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 1269378-80-4N-ethyl-2-(6-fluoro-1H-benzimidazol-2-yl)ethanamine;hydrochloride
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