2D Chemical StructureDatabase ID 24906199
No renderable structure data available
SMILES
CC(C1=NCCN1)OC2=CC=CC=C2C3CCCC3Structure data verified · Database ID 24906199
Chemical Intermediate
2-[1-(2-cyclopentylphenoxy)ethyl]-4,5-dihydro-1H-imidazole
CAS 1043533-93-2Product ID 24396
| Intermediates | 2-[1-(2-cyclopentylphenoxy)ethyl]-4,5-dihydro-1H-imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1043533-93-2 |
| Database ID | 24906199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(2-cyclopentylphenoxy)ethyl]-4,5-dihydro-1H-imidazole
2-[1-(2-cyclopentylphenoxy)ethyl]-4,5-dihydro-1H-imidazole (CAS 1043533-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1043533-93-2
Database ID24906199
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24906199
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NCCN1)OC2=CC=CC=C2C3CCCC3
- 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 1043533-93-22-[1-(2-cyclopentylphenoxy)ethyl]-4,5-dihydro-1H-imidazole
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