2D Chemical StructureDatabase ID 43810443
No renderable structure data available
SMILES
Cl.N1([H])C(CCN)=NC2C=CC=CC1=2Structure data verified · Database ID 43810443
Chemical Intermediate
1H-BENZIMIDAZOLE-2-ETHANAMINE DIHYDROCHLORIDE,
CAS 4499-07-4Product ID 762726
| Intermediates | 1H-BENZIMIDAZOLE-2-ETHANAMINE DIHYDROCHLORIDE, |
|---|---|
| IUPAC Name | — |
| CAS Number | 4499-07-4 |
| Database ID | 43810443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-BENZIMIDAZOLE-2-ETHANAMINE DIHYDROCHLORIDE,
1H-BENZIMIDAZOLE-2-ETHANAMINE DIHYDROCHLORIDE, (CAS 4499-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4499-07-4
Database ID43810443
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810443
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.N1([H])C(CCN)=NC2C=CC=CC1=2
- 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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