2D Chemical StructureDatabase ID 13224696
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(N2)CN.Cl.ClStructure data verified · Database ID 13224696
Chemical Intermediate
(6-methyl-1H-benzimidazol-2-yl)methanamine;dihydrochloride
CAS 89219-02-3Product ID 559075
| Intermediates | (6-methyl-1H-benzimidazol-2-yl)methanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 89219-02-3 |
| Database ID | 13224696 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-methyl-1H-benzimidazol-2-yl)methanamine;dihydrochloride
(6-methyl-1H-benzimidazol-2-yl)methanamine;dihydrochloride (CAS 89219-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89219-02-3
Database ID13224696
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13224696
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 89219-02-3(6-methyl-1H-benzimidazol-2-yl)methanamine;dihydrochloride
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