2D Chemical StructureDatabase ID 46736404
No renderable structure data available
SMILES
CC(CCC1=NC2=C(N1C)C=CC(=C2)N)O.Cl.ClStructure data verified · Database ID 46736404
Chemical Intermediate
4-(5-amino-1-methylbenzimidazol-2-yl)butan-2-ol;dihydrochloride
CAS 1158490-09-5Product ID 57126
| Intermediates | 4-(5-amino-1-methylbenzimidazol-2-yl)butan-2-ol;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158490-09-5 |
| Database ID | 46736404 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-amino-1-methylbenzimidazol-2-yl)butan-2-ol;dihydrochloride
4-(5-amino-1-methylbenzimidazol-2-yl)butan-2-ol;dihydrochloride (CAS 1158490-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158490-09-5
Database ID46736404
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46736404
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(N1C)C=CC(=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 1158490-09-54-(5-amino-1-methylbenzimidazol-2-yl)butan-2-ol;dihydrochloride
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