2D Chemical StructureDatabase ID 47000652
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(N2)CN.Cl.ClStructure data verified · Database ID 47000652
Chemical Intermediate
(6-methoxy-1H-benzimidazol-2-yl)methanamine;dihydrochloride
CAS 1558122-55-6Product ID 230243
| Intermediates | (6-methoxy-1H-benzimidazol-2-yl)methanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1558122-55-6 |
| Database ID | 47000652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-methoxy-1H-benzimidazol-2-yl)methanamine;dihydrochloride
(6-methoxy-1H-benzimidazol-2-yl)methanamine;dihydrochloride (CAS 1558122-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1558122-55-6
Database ID47000652
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47000652
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N=C(N2)CN.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 1558122-55-6(6-methoxy-1H-benzimidazol-2-yl)methanamine;dihydrochloride
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