2D Chemical StructureDatabase ID 12279762
No renderable structure data available
SMILES
CC(C)CC(C1=NC2=CC=CC=C2N1)N.Cl.ClStructure data verified · Database ID 12279762
Chemical Intermediate
1-(1H-benzimidazol-2-yl)-3-methylbutan-1-amine;dihydrochloride
CAS 25810-67-7Product ID 356653
| Intermediates | 1-(1H-benzimidazol-2-yl)-3-methylbutan-1-amine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 25810-67-7 |
| Database ID | 12279762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-benzimidazol-2-yl)-3-methylbutan-1-amine;dihydrochloride
1-(1H-benzimidazol-2-yl)-3-methylbutan-1-amine;dihydrochloride (CAS 25810-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25810-67-7
Database ID12279762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12279762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(C1=NC2=CC=CC=C2N1)N.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 25810-67-71-(1H-benzimidazol-2-yl)-3-methylbutan-1-amine;dihydrochloride
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