2D Chemical StructureDatabase ID 50988399
No renderable structure data available
SMILES
C1CCC(C1)(C2=NC=C(N2)C3=CC=CC=C3)NStructure data verified · Database ID 50988399
Chemical Intermediate
1-(5-phenyl-1H-imidazol-2-yl)cyclopentan-1-amine
CAS 1184760-31-3Product ID 68672
| Intermediates | 1-(5-phenyl-1H-imidazol-2-yl)cyclopentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184760-31-3 |
| Database ID | 50988399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-phenyl-1H-imidazol-2-yl)cyclopentan-1-amine
1-(5-phenyl-1H-imidazol-2-yl)cyclopentan-1-amine (CAS 1184760-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184760-31-3
Database ID50988399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50988399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(C2=NC=C(N2)C3=CC=CC=C3)N
- 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 1184760-31-31-(5-phenyl-1H-imidazol-2-yl)cyclopentan-1-amine
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