2D Chemical StructureDatabase ID 15675920
No renderable structure data available
SMILES
CNCC1=NC2=C(C=C1)C=C(C=C2)OCStructure data verified · Database ID 15675920
Chemical Intermediate
1-(6-methoxyquinolin-2-yl)-N-methylmethanamine
CAS 141770-92-5Product ID 191095
| Intermediates | 1-(6-methoxyquinolin-2-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 141770-92-5 |
| Database ID | 15675920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-methoxyquinolin-2-yl)-N-methylmethanamine
1-(6-methoxyquinolin-2-yl)-N-methylmethanamine (CAS 141770-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141770-92-5
Database ID15675920
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15675920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=NC2=C(C=C1)C=C(C=C2)OC
- 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 141770-92-51-(6-methoxyquinolin-2-yl)-N-methylmethanamine
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