2D Chemical StructureDatabase ID 25219660
No renderable structure data available
SMILES
COCCN1C(=CN=C1N)C2=CC(=CC=C2)OCStructure data verified · Database ID 25219660
Chemical Intermediate
1-(2-methoxyethyl)-5-(3-methoxyphenyl)imidazol-2-amine
CAS 1083274-12-7Product ID 34955
| Intermediates | 1-(2-methoxyethyl)-5-(3-methoxyphenyl)imidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1083274-12-7 |
| Database ID | 25219660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methoxyethyl)-5-(3-methoxyphenyl)imidazol-2-amine
1-(2-methoxyethyl)-5-(3-methoxyphenyl)imidazol-2-amine (CAS 1083274-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1083274-12-7
Database ID25219660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25219660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCN1C(=CN=C1N)C2=CC(=CC=C2)OC
- 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 1083274-12-71-(2-methoxyethyl)-5-(3-methoxyphenyl)imidazol-2-amine
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