2D Chemical StructureDatabase ID 12279760
No renderable structure data available
SMILES
CC(C)CC(C1=NC2=CC=CC=C2N1)NStructure data verified · Database ID 12279760
Chemical Intermediate
1-(1H-benzimidazol-2-yl)-3-methylbutan-1-amine
CAS 60603-60-3Product ID 467874
| Intermediates | 1-(1H-benzimidazol-2-yl)-3-methylbutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 60603-60-3 |
| Database ID | 12279760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-benzimidazol-2-yl)-3-methylbutan-1-amine
1-(1H-benzimidazol-2-yl)-3-methylbutan-1-amine (CAS 60603-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60603-60-3
Database ID12279760
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12279760
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
- 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 60603-60-31-(1H-benzimidazol-2-yl)-3-methylbutan-1-amine
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