2D Chemical StructureDatabase ID 16640560
No renderable structure data available
SMILES
CNCC1=C2C=CC=NC2=C(C=C1)OCStructure data verified · Database ID 16640560
Chemical Intermediate
1-(8-methoxyquinolin-5-yl)-N-methylmethanamine
CAS 937647-97-7Product ID 586374
| Intermediates | 1-(8-methoxyquinolin-5-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 937647-97-7 |
| Database ID | 16640560 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(8-methoxyquinolin-5-yl)-N-methylmethanamine
1-(8-methoxyquinolin-5-yl)-N-methylmethanamine (CAS 937647-97-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937647-97-7
Database ID16640560
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16640560
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=C2C=CC=NC2=C(C=C1)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 937647-97-71-(8-methoxyquinolin-5-yl)-N-methylmethanamine
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