2D Chemical StructureDatabase ID 10380870
No renderable structure data available
SMILES
CCOCC1=NC2=C(N1CC(C)(C)N)C3=CC=CC=C3N=C2NStructure data verified · Database ID 10380870
Chemical Intermediate
1-(2-amino-2-methylpropyl)-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine
CAS 642473-95-8Product ID 755281
| Intermediates | 1-(2-amino-2-methylpropyl)-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 642473-95-8 |
| Database ID | 10380870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-amino-2-methylpropyl)-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine
1-(2-amino-2-methylpropyl)-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine (CAS 642473-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number642473-95-8
Database ID10380870
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10380870
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCC1=NC2=C(N1CC(C)(C)N)C3=CC=CC=C3N=C2N
- 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 642473-95-81-(2-amino-2-methylpropyl)-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine
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