2D Chemical StructureDatabase ID 51072174
No renderable structure data available
SMILES
CC1=C2C(=C(C=C1)CN)C=CC=N2Structure data verified · Database ID 51072174
Chemical Intermediate
(8-methylquinolin-5-yl)methanamine
CAS 1211489-11-0Product ID 82377
| Intermediates | (8-methylquinolin-5-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1211489-11-0 |
| Database ID | 51072174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-methylquinolin-5-yl)methanamine
(8-methylquinolin-5-yl)methanamine (CAS 1211489-11-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1211489-11-0
Database ID51072174
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51072174
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C(C=C1)CN)C=CC=N2
- 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 1211489-11-0(8-methylquinolin-5-yl)methanamine
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