2D Chemical StructureDatabase ID 2156928
No renderable structure data available
SMILES
CCCC(=O)NCCCC1=NC2=CC=CC=C2N1Structure data verified · Database ID 2156928
Chemical Intermediate
N-[3-(1H-benzimidazol-2-yl)propyl]butanamide
CAS 686736-45-8Product ID 491845
| Intermediates | N-[3-(1H-benzimidazol-2-yl)propyl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 686736-45-8 |
| Database ID | 2156928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(1H-benzimidazol-2-yl)propyl]butanamide
N-[3-(1H-benzimidazol-2-yl)propyl]butanamide (CAS 686736-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number686736-45-8
Database ID2156928
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2156928
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=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 686736-45-8N-[3-(1H-benzimidazol-2-yl)propyl]butanamide
Complete inquiry