2D Chemical StructureDatabase ID 47000663
No renderable structure data available
SMILES
CNCCC1=NC2=C(N1)C=C(C=C2)Cl.Cl.ClStructure data verified · Database ID 47000663
Chemical Intermediate
2-(6-chloro-1H-benzimidazol-2-yl)-N-methylethanamine;dihydrochloride
CAS 1269288-39-2Product ID 125740
| Intermediates | 2-(6-chloro-1H-benzimidazol-2-yl)-N-methylethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269288-39-2 |
| Database ID | 47000663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloro-1H-benzimidazol-2-yl)-N-methylethanamine;dihydrochloride
2-(6-chloro-1H-benzimidazol-2-yl)-N-methylethanamine;dihydrochloride (CAS 1269288-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269288-39-2
Database ID47000663
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47000663
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)Cl.Cl.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 1269288-39-22-(6-chloro-1H-benzimidazol-2-yl)-N-methylethanamine;dihydrochloride
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