2D Chemical StructureDatabase ID 45156250
No renderable structure data available
SMILES
CC(CCC1=NC2=C(N1)C=C(C=C2)N)O.Cl.ClStructure data verified · Database ID 45156250
Chemical Intermediate
4-(6-amino-1H-benzimidazol-2-yl)butan-2-ol;dihydrochloride
CAS 435342-12-4Product ID 422995
| Intermediates | 4-(6-amino-1H-benzimidazol-2-yl)butan-2-ol;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 435342-12-4 |
| Database ID | 45156250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-amino-1H-benzimidazol-2-yl)butan-2-ol;dihydrochloride
4-(6-amino-1H-benzimidazol-2-yl)butan-2-ol;dihydrochloride (CAS 435342-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number435342-12-4
Database ID45156250
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45156250
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCC1=NC2=C(N1)C=C(C=C2)N)O.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 435342-12-44-(6-amino-1H-benzimidazol-2-yl)butan-2-ol;dihydrochloride
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