2D Chemical StructureDatabase ID 47000684
No renderable structure data available
SMILES
CCNCCC1=NC2=C(N1)C=C(C=C2)OC.ClStructure data verified · Database ID 47000684
Chemical Intermediate
N-ethyl-2-(6-methoxy-1H-benzimidazol-2-yl)ethanamine;hydrochloride
CAS 1268990-50-6Product ID 125393
| Intermediates | N-ethyl-2-(6-methoxy-1H-benzimidazol-2-yl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1268990-50-6 |
| Database ID | 47000684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-2-(6-methoxy-1H-benzimidazol-2-yl)ethanamine;hydrochloride
N-ethyl-2-(6-methoxy-1H-benzimidazol-2-yl)ethanamine;hydrochloride (CAS 1268990-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1268990-50-6
Database ID47000684
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47000684
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)OC.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 1268990-50-6N-ethyl-2-(6-methoxy-1H-benzimidazol-2-yl)ethanamine;hydrochloride
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