2D Chemical StructureDatabase ID 28786805
No renderable structure data available
SMILES
CCCCNC(=O)NC1=CC=CC2=C1NCCC2Structure data verified · Database ID 28786805
Chemical Intermediate
1-butyl-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea
CAS 1042649-49-9Product ID 24045
| Intermediates | 1-butyl-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1042649-49-9 |
| Database ID | 28786805 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-butyl-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea
1-butyl-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea (CAS 1042649-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1042649-49-9
Database ID28786805
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28786805
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC(=O)NC1=CC=CC2=C1NCCC2
- 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 1042649-49-91-butyl-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea
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