2D Chemical StructureDatabase ID 658339
No renderable structure data available
SMILES
CCC(=O)NC1=NC2=CC=CC=C2N1CCN(C)CStructure data verified · Database ID 658339
Chemical Intermediate
N-[1-[2-(dimethylamino)ethyl]benzimidazol-2-yl]propanamide
CAS 364617-76-5Product ID 400796
| Intermediates | N-[1-[2-(dimethylamino)ethyl]benzimidazol-2-yl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 364617-76-5 |
| Database ID | 658339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-[2-(dimethylamino)ethyl]benzimidazol-2-yl]propanamide
N-[1-[2-(dimethylamino)ethyl]benzimidazol-2-yl]propanamide (CAS 364617-76-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number364617-76-5
Database ID658339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 658339
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=C2N1CCN(C)C
- 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 364617-76-5N-[1-[2-(dimethylamino)ethyl]benzimidazol-2-yl]propanamide
Complete inquiry