2D Chemical StructureDatabase ID 37979401
No renderable structure data available
SMILES
CC1=NC2=C(C=CC=C2OCCN)C=C1Structure data verified · Database ID 37979401
Chemical Intermediate
2-(2-methylquinolin-8-yl)oxyethanamine
CAS 1094492-24-6Product ID 38905
| Intermediates | 2-(2-methylquinolin-8-yl)oxyethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094492-24-6 |
| Database ID | 37979401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methylquinolin-8-yl)oxyethanamine
2-(2-methylquinolin-8-yl)oxyethanamine (CAS 1094492-24-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094492-24-6
Database ID37979401
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 37979401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=CC=C2OCCN)C=C1
- 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 1094492-24-62-(2-methylquinolin-8-yl)oxyethanamine
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