2D Chemical StructureDatabase ID 15707548
No renderable structure data available
SMILES
CC1=CC2=C(C=CC(=C2)Cl)N=C1NStructure data verified · Database ID 15707548
Chemical Intermediate
6-chloro-3-methylquinolin-2-amine
CAS 137110-42-0Product ID 173934
| Intermediates | 6-chloro-3-methylquinolin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 137110-42-0 |
| Database ID | 15707548 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3-methylquinolin-2-amine
6-chloro-3-methylquinolin-2-amine (CAS 137110-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137110-42-0
Database ID15707548
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15707548
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=CC(=C2)Cl)N=C1N
- 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 137110-42-06-chloro-3-methylquinolin-2-amine
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