2D Chemical StructureDatabase ID 9620323
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN/N=C/C2=CC3=C(C=C2)N=CC=C3Structure data verified · Database ID 9620323
Chemical Intermediate
1-phenyl-N-[(E)-quinolin-6-ylmethylideneamino]methanamine
CAS 849920-45-2Product ID 532078
| Intermediates | 1-phenyl-N-[(E)-quinolin-6-ylmethylideneamino]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 849920-45-2 |
| Database ID | 9620323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-N-[(E)-quinolin-6-ylmethylideneamino]methanamine
1-phenyl-N-[(E)-quinolin-6-ylmethylideneamino]methanamine (CAS 849920-45-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849920-45-2
Database ID9620323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9620323
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)CN/N=C/C2=CC3=C(C=C2)N=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 849920-45-21-phenyl-N-[(E)-quinolin-6-ylmethylideneamino]methanamine
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