2D Chemical StructureDatabase ID 3422157
No renderable structure data available
SMILES
CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CCStructure data verified · Database ID 3422157
Chemical Intermediate
N-[1-(1-pentylbenzimidazol-2-yl)ethyl]propanamide
CAS 850921-73-2Product ID 532774
| Intermediates | N-[1-(1-pentylbenzimidazol-2-yl)ethyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 850921-73-2 |
| Database ID | 3422157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(1-pentylbenzimidazol-2-yl)ethyl]propanamide
N-[1-(1-pentylbenzimidazol-2-yl)ethyl]propanamide (CAS 850921-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850921-73-2
Database ID3422157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3422157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC
- 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 850921-73-2N-[1-(1-pentylbenzimidazol-2-yl)ethyl]propanamide
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