2D Chemical StructureDatabase ID 18783953
No renderable structure data available
SMILES
CCOCC1=NC2=C(N1CCCCN)C3=CC=CC=C3N=C2NStructure data verified · Database ID 18783953
Chemical Intermediate
1-(4-aminobutyl)-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine
CAS 210304-20-4Product ID 686839
| Intermediates | 1-(4-aminobutyl)-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 210304-20-4 |
| Database ID | 18783953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-aminobutyl)-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine
1-(4-aminobutyl)-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine (CAS 210304-20-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number210304-20-4
Database ID18783953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18783953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCC1=NC2=C(N1CCCCN)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 210304-20-41-(4-aminobutyl)-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine
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