2D Chemical StructureDatabase ID 4715436
No renderable structure data available
SMILES
CC1=CC(=CC(=N1)C)CC2CCCCCN2Structure data verified · Database ID 4715436
Chemical Intermediate
2-[(2,6-dimethylpyridin-4-yl)methyl]azepane
CAS 881042-05-3Product ID 550586
| Intermediates | 2-[(2,6-dimethylpyridin-4-yl)methyl]azepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 881042-05-3 |
| Database ID | 4715436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2,6-dimethylpyridin-4-yl)methyl]azepane
2-[(2,6-dimethylpyridin-4-yl)methyl]azepane (CAS 881042-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881042-05-3
Database ID4715436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4715436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=N1)C)CC2CCCCCN2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 881042-05-32-[(2,6-dimethylpyridin-4-yl)methyl]azepane
Complete inquiry