2D Chemical StructureDatabase ID 65457348
No renderable structure data available
SMILES
COC1=NC=CC(=C1)CNCC2CCC2Structure data verified · Database ID 65457348
Chemical Intermediate
1-cyclobutyl-N-[(2-methoxypyridin-4-yl)methyl]methanamine
CAS 1490728-64-7Product ID 213438
| Intermediates | 1-cyclobutyl-N-[(2-methoxypyridin-4-yl)methyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1490728-64-7 |
| Database ID | 65457348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclobutyl-N-[(2-methoxypyridin-4-yl)methyl]methanamine
1-cyclobutyl-N-[(2-methoxypyridin-4-yl)methyl]methanamine (CAS 1490728-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1490728-64-7
Database ID65457348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65457348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=CC(=C1)CNCC2CCC2
- 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 1490728-64-71-cyclobutyl-N-[(2-methoxypyridin-4-yl)methyl]methanamine
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