2D Chemical StructureDatabase ID 73050850
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCCCN4CCCCC4Structure data verified · Database ID 73050850
Chemical Intermediate
2-(4-methoxyphenyl)-N-(3-piperidin-1-ylpropyl)quinolin-4-amine
CAS 1908414-42-5Product ID 685811
| Intermediates | 2-(4-methoxyphenyl)-N-(3-piperidin-1-ylpropyl)quinolin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1908414-42-5 |
| Database ID | 73050850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-N-(3-piperidin-1-ylpropyl)quinolin-4-amine
2-(4-methoxyphenyl)-N-(3-piperidin-1-ylpropyl)quinolin-4-amine (CAS 1908414-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1908414-42-5
Database ID73050850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73050850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCCCN4CCCCC4
- 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 1908414-42-52-(4-methoxyphenyl)-N-(3-piperidin-1-ylpropyl)quinolin-4-amine
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