2D Chemical StructureDatabase ID 660903
No renderable structure data available
SMILES
COCCCNC1=C2C=CC=C(C2=NC=C1)ClStructure data verified · Database ID 660903
Chemical Intermediate
8-chloro-N-(3-methoxypropyl)quinolin-4-amine
CAS 459419-09-1Product ID 428092
| Intermediates | 8-chloro-N-(3-methoxypropyl)quinolin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 459419-09-1 |
| Database ID | 660903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-N-(3-methoxypropyl)quinolin-4-amine
8-chloro-N-(3-methoxypropyl)quinolin-4-amine (CAS 459419-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number459419-09-1
Database ID660903
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 660903
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCCNC1=C2C=CC=C(C2=NC=C1)Cl
- 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 459419-09-18-chloro-N-(3-methoxypropyl)quinolin-4-amine
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