2D Chemical StructureDatabase ID 732403
No renderable structure data available
SMILES
CCC(=O)NCCC1=NC2=CC=CC=C2N1Structure data verified · Database ID 732403
Chemical Intermediate
N-[2-(1H-benzimidazol-2-yl)ethyl]propanamide
CAS 301228-35-3Product ID 369857
| Intermediates | N-[2-(1H-benzimidazol-2-yl)ethyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 301228-35-3 |
| Database ID | 732403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(1H-benzimidazol-2-yl)ethyl]propanamide
N-[2-(1H-benzimidazol-2-yl)ethyl]propanamide (CAS 301228-35-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301228-35-3
Database ID732403
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 732403
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NCCC1=NC2=CC=CC=C2N1
- 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 301228-35-3N-[2-(1H-benzimidazol-2-yl)ethyl]propanamide
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