2D Chemical StructureDatabase ID 9593020
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C=C(C(=N2)N/N=C/C3=CN=CC=C3)CStructure data verified · Database ID 9593020
Chemical Intermediate
3,7-dimethyl-N-[(E)-pyridin-3-ylmethylideneamino]quinolin-2-amine
CAS 325832-34-6Product ID 381262
| Intermediates | 3,7-dimethyl-N-[(E)-pyridin-3-ylmethylideneamino]quinolin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 325832-34-6 |
| Database ID | 9593020 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,7-dimethyl-N-[(E)-pyridin-3-ylmethylideneamino]quinolin-2-amine
3,7-dimethyl-N-[(E)-pyridin-3-ylmethylideneamino]quinolin-2-amine (CAS 325832-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325832-34-6
Database ID9593020
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9593020
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)C=C(C(=N2)N/N=C/C3=CN=CC=C3)C
- 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 325832-34-63,7-dimethyl-N-[(E)-pyridin-3-ylmethylideneamino]quinolin-2-amine
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