2D Chemical StructureDatabase ID 65811242
No renderable structure data available
SMILES
CC(C)CC1=CC=C(C=C1)C2=CN=C(N2)NStructure data verified · Database ID 65811242
Chemical Intermediate
5-[4-(2-methylpropyl)phenyl]-1H-imidazol-2-amine
CAS 1216073-68-5Product ID 88105
| Intermediates | 5-[4-(2-methylpropyl)phenyl]-1H-imidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216073-68-5 |
| Database ID | 65811242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[4-(2-methylpropyl)phenyl]-1H-imidazol-2-amine
5-[4-(2-methylpropyl)phenyl]-1H-imidazol-2-amine (CAS 1216073-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216073-68-5
Database ID65811242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65811242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC1=CC=C(C=C1)C2=CN=C(N2)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 1216073-68-55-[4-(2-methylpropyl)phenyl]-1H-imidazol-2-amine
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