2D Chemical StructureDatabase ID 224765
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCC1=NCCN1Structure data verified · Database ID 224765
Chemical Intermediate
2-pentadecyl-4,5-dihydro-1H-imidazole
CAS 10443-62-6Product ID 24560
| Intermediates | 2-pentadecyl-4,5-dihydro-1H-imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 10443-62-6 |
| Database ID | 224765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-pentadecyl-4,5-dihydro-1H-imidazole
2-pentadecyl-4,5-dihydro-1H-imidazole (CAS 10443-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10443-62-6
Database ID224765
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 224765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCC1=NCCN1
- 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 10443-62-62-pentadecyl-4,5-dihydro-1H-imidazole
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