2D Chemical StructureDatabase ID 19592557
No renderable structure data available
SMILES
COCC1=CN=C2C(=C1Cl)C=CC=C2NStructure data verified · Database ID 19592557
Chemical Intermediate
4-chloro-3-(methoxymethyl)quinolin-8-amine
CAS 190139-07-2Product ID 299108
| Intermediates | 4-chloro-3-(methoxymethyl)quinolin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 190139-07-2 |
| Database ID | 19592557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-3-(methoxymethyl)quinolin-8-amine
4-chloro-3-(methoxymethyl)quinolin-8-amine (CAS 190139-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number190139-07-2
Database ID19592557
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19592557
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC1=CN=C2C(=C1Cl)C=CC=C2N
- 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 190139-07-24-chloro-3-(methoxymethyl)quinolin-8-amine
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