2D Chemical StructureDatabase ID 53316792
No renderable structure data available
SMILES
C1CC1N2C(=CN=C2N)C3=CC=CC=C3Structure data verified · Database ID 53316792
Chemical Intermediate
1-cyclopropyl-5-phenylimidazol-2-amine
CAS 918801-62-4Product ID 575071
| Intermediates | 1-cyclopropyl-5-phenylimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 918801-62-4 |
| Database ID | 53316792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopropyl-5-phenylimidazol-2-amine
1-cyclopropyl-5-phenylimidazol-2-amine (CAS 918801-62-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number918801-62-4
Database ID53316792
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53316792
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N2C(=CN=C2N)C3=CC=CC=C3
- 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 918801-62-41-cyclopropyl-5-phenylimidazol-2-amine
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