2D Chemical StructureDatabase ID 2832000
No renderable structure data available
SMILES
C1=CC=C(C=C1)C=NNC2=CC=CC3=C2N=CC=C3Structure data verified · Database ID 2832000
Chemical Intermediate
N-(benzylideneamino)quinolin-8-amine
CAS 82633-14-5Product ID 525690
| Intermediates | N-(benzylideneamino)quinolin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 82633-14-5 |
| Database ID | 2832000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(benzylideneamino)quinolin-8-amine
N-(benzylideneamino)quinolin-8-amine (CAS 82633-14-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82633-14-5
Database ID2832000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2832000
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)C=NNC2=CC=CC3=C2N=CC=C3
- 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 82633-14-5N-(benzylideneamino)quinolin-8-amine
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