2D Chemical StructureDatabase ID 44592366
No renderable structure data available
SMILES
CCNCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2NStructure data verified · Database ID 44592366
Chemical Intermediate
1-[4-amino-2-(ethylaminomethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
CAS 1020412-43-4Product ID 675111
| Intermediates | 1-[4-amino-2-(ethylaminomethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020412-43-4 |
| Database ID | 44592366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-amino-2-(ethylaminomethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
1-[4-amino-2-(ethylaminomethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol (CAS 1020412-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020412-43-4
Database ID44592366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44592366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1=NC2=C(N1CC(C)(C)O)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 1020412-43-41-[4-amino-2-(ethylaminomethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
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