2D Chemical StructureDatabase ID 9637677
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN/N=C/C2=CC3=CC=CC=C3N=C2ClStructure data verified · Database ID 9637677
Chemical Intermediate
N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-1-phenylmethanamine
CAS 862198-10-5Product ID 539468
| Intermediates | N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-1-phenylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 862198-10-5 |
| Database ID | 9637677 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-1-phenylmethanamine
N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-1-phenylmethanamine (CAS 862198-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862198-10-5
Database ID9637677
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9637677
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=CC=CC=C3N=C2Cl
- 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 862198-10-5N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-1-phenylmethanamine
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