2D Chemical StructureDatabase ID 914498
No renderable structure data available
SMILES
CCC(=O)NC1=NC2=CC=CC=C2N1CStructure data verified · Database ID 914498
Chemical Intermediate
N-(1-methylbenzimidazol-2-yl)propanamide
CAS 371942-81-3Product ID 403508
| Intermediates | N-(1-methylbenzimidazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 371942-81-3 |
| Database ID | 914498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-methylbenzimidazol-2-yl)propanamide
N-(1-methylbenzimidazol-2-yl)propanamide (CAS 371942-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371942-81-3
Database ID914498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 914498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=NC2=CC=CC=C2N1C
- 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 371942-81-3N-(1-methylbenzimidazol-2-yl)propanamide
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