2D Chemical StructureDatabase ID 45369801
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)N)N=C1CCCO.Cl.ClStructure data verified · Database ID 45369801
Chemical Intermediate
3-(5-amino-1-methylbenzimidazol-2-yl)propan-1-ol;dihydrochloride
CAS 1158279-25-4Product ID 56840
| Intermediates | 3-(5-amino-1-methylbenzimidazol-2-yl)propan-1-ol;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158279-25-4 |
| Database ID | 45369801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-amino-1-methylbenzimidazol-2-yl)propan-1-ol;dihydrochloride
3-(5-amino-1-methylbenzimidazol-2-yl)propan-1-ol;dihydrochloride (CAS 1158279-25-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158279-25-4
Database ID45369801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45369801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)N)N=C1CCCO.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 1158279-25-43-(5-amino-1-methylbenzimidazol-2-yl)propan-1-ol;dihydrochloride
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