2D Chemical StructureDatabase ID 157027
No renderable structure data available
SMILES
CC(CCCNC(=O)C)NC1=C2C(=CC(=C1)OC)C=CC=N2Structure data verified · Database ID 157027
Chemical Intermediate
N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]acetamide
CAS 77229-67-5Product ID 744178
| Intermediates | N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 77229-67-5 |
| Database ID | 157027 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]acetamide
N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]acetamide (CAS 77229-67-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77229-67-5
Database ID157027
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 157027
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCCNC(=O)C)NC1=C2C(=CC(=C1)OC)C=CC=N2
- 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 77229-67-5N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]acetamide
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