2D Chemical StructureDatabase ID 53668733
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)NC2=NC=CN2Structure data verified · Database ID 53668733
Chemical Intermediate
N-(2,6-dimethylphenyl)-1H-imidazol-2-amine
CAS 54707-90-3Product ID 451466
| Intermediates | N-(2,6-dimethylphenyl)-1H-imidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 54707-90-3 |
| Database ID | 53668733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,6-dimethylphenyl)-1H-imidazol-2-amine
N-(2,6-dimethylphenyl)-1H-imidazol-2-amine (CAS 54707-90-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54707-90-3
Database ID53668733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53668733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C)NC2=NC=CN2
- 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 54707-90-3N-(2,6-dimethylphenyl)-1H-imidazol-2-amine
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