2D Chemical StructureDatabase ID 22344434
No renderable structure data available
SMILES
CCOCC1=NC2=C(N1CCCN)C3=CC=CC=C3N=C2NStructure data verified · Database ID 22344434
Chemical Intermediate
1-(3-aminopropyl)-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine
CAS 823809-16-1Product ID 525150
| Intermediates | 1-(3-aminopropyl)-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 823809-16-1 |
| Database ID | 22344434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-aminopropyl)-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine
1-(3-aminopropyl)-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine (CAS 823809-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number823809-16-1
Database ID22344434
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22344434
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCC1=NC2=C(N1CCCN)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 823809-16-11-(3-aminopropyl)-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine
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