2D Chemical StructureDatabase ID 3339494
No renderable structure data available
SMILES
CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CStructure data verified · Database ID 3339494
Chemical Intermediate
N-[3-(1-methylbenzimidazol-2-yl)propyl]butanamide
CAS 850923-41-0Product ID 532780
| Intermediates | N-[3-(1-methylbenzimidazol-2-yl)propyl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 850923-41-0 |
| Database ID | 3339494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(1-methylbenzimidazol-2-yl)propyl]butanamide
N-[3-(1-methylbenzimidazol-2-yl)propyl]butanamide (CAS 850923-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850923-41-0
Database ID3339494
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3339494
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NCCCC1=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 850923-41-0N-[3-(1-methylbenzimidazol-2-yl)propyl]butanamide
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