2D Chemical StructureDatabase ID 69340896
No renderable structure data available
SMILES
CC1=NC=C(N1C2=CC=CC=C2)NStructure data verified · Database ID 69340896
Chemical Intermediate
2-methyl-3-phenylimidazol-4-amine
CAS 658057-76-2Product ID 483384
| Intermediates | 2-methyl-3-phenylimidazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 658057-76-2 |
| Database ID | 69340896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3-phenylimidazol-4-amine
2-methyl-3-phenylimidazol-4-amine (CAS 658057-76-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number658057-76-2
Database ID69340896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69340896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(N1C2=CC=CC=C2)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 658057-76-22-methyl-3-phenylimidazol-4-amine
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