2D Chemical StructureDatabase ID 59198643
No renderable structure data available
SMILES
CCOC(=O)C1=CC(=C(C=C1)N2C=CN=C2C(C)C)NStructure data verified · Database ID 59198643
Chemical Intermediate
ethyl 3-amino-4-(2-propan-2-ylimidazol-1-yl)benzoate
CAS 1033715-57-9Product ID 19327
| Intermediates | ethyl 3-amino-4-(2-propan-2-ylimidazol-1-yl)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1033715-57-9 |
| Database ID | 59198643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-amino-4-(2-propan-2-ylimidazol-1-yl)benzoate
ethyl 3-amino-4-(2-propan-2-ylimidazol-1-yl)benzoate (CAS 1033715-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1033715-57-9
Database ID59198643
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59198643
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC(=C(C=C1)N2C=CN=C2C(C)C)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 1033715-57-9ethyl 3-amino-4-(2-propan-2-ylimidazol-1-yl)benzoate
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