2D Chemical StructureDatabase ID 11231544
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCN2C=NC3=C2C4=CC=CC=C4N=C3NStructure data verified · Database ID 11231544
Chemical Intermediate
1-(2-phenylethyl)imidazo[4,5-c]quinolin-4-amine
CAS 99011-69-5Product ID 602375
| Intermediates | 1-(2-phenylethyl)imidazo[4,5-c]quinolin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 99011-69-5 |
| Database ID | 11231544 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-phenylethyl)imidazo[4,5-c]quinolin-4-amine
1-(2-phenylethyl)imidazo[4,5-c]quinolin-4-amine (CAS 99011-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99011-69-5
Database ID11231544
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11231544
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCN2C=NC3=C2C4=CC=CC=C4N=C3N
- 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 99011-69-51-(2-phenylethyl)imidazo[4,5-c]quinolin-4-amine
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