2D Chemical StructureDatabase ID 135472857
No renderable structure data available
SMILES
C/C(=NNC1=CC=CC2=C1N=CC=C2)/C3=CC=CN3Structure data verified · Database ID 135472857
Chemical Intermediate
N-[(E)-1-(1H-pyrrol-2-yl)ethylideneamino]quinolin-8-amine
CAS 494221-33-9Product ID 434774
| Intermediates | N-[(E)-1-(1H-pyrrol-2-yl)ethylideneamino]quinolin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 494221-33-9 |
| Database ID | 135472857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-1-(1H-pyrrol-2-yl)ethylideneamino]quinolin-8-amine
N-[(E)-1-(1H-pyrrol-2-yl)ethylideneamino]quinolin-8-amine (CAS 494221-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number494221-33-9
Database ID135472857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135472857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NNC1=CC=CC2=C1N=CC=C2)/C3=CC=CN3
- 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 494221-33-9N-[(E)-1-(1H-pyrrol-2-yl)ethylideneamino]quinolin-8-amine
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