2D Chemical StructureDatabase ID 86662636
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C=C(C(=N2)Cl)CNStructure data verified · Database ID 86662636
Chemical Intermediate
(2-chloro-8-methylquinolin-3-yl)methanamine
CAS 1242180-49-9Product ID 103416
| Intermediates | (2-chloro-8-methylquinolin-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1242180-49-9 |
| Database ID | 86662636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chloro-8-methylquinolin-3-yl)methanamine
(2-chloro-8-methylquinolin-3-yl)methanamine (CAS 1242180-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1242180-49-9
Database ID86662636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86662636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C=C(C(=N2)Cl)CN
- 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 1242180-49-9(2-chloro-8-methylquinolin-3-yl)methanamine
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