2D Chemical StructureDatabase ID 28063533
No renderable structure data available
SMILES
CNCCC1=NC2=C(N1)C=C(C=C2)OCStructure data verified · Database ID 28063533
Chemical Intermediate
2-(6-methoxy-1H-benzimidazol-2-yl)-N-methylethanamine
CAS 1177309-65-7Product ID 64554
| Intermediates | 2-(6-methoxy-1H-benzimidazol-2-yl)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1177309-65-7 |
| Database ID | 28063533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-methoxy-1H-benzimidazol-2-yl)-N-methylethanamine
2-(6-methoxy-1H-benzimidazol-2-yl)-N-methylethanamine (CAS 1177309-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1177309-65-7
Database ID28063533
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28063533
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCC1=NC2=C(N1)C=C(C=C2)OC
- 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 1177309-65-72-(6-methoxy-1H-benzimidazol-2-yl)-N-methylethanamine
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