2D Chemical StructureDatabase ID 66509354
No renderable structure data available
SMILES
CC1=NC=CC(=N1)CC2CCCC3C2CNC3Structure data verified · Database ID 66509354
Chemical Intermediate
4-[(2-methylpyrimidin-4-yl)methyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole
CAS 1361111-40-1Product ID 169587
| Intermediates | 4-[(2-methylpyrimidin-4-yl)methyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1361111-40-1 |
| Database ID | 66509354 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2-methylpyrimidin-4-yl)methyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole
4-[(2-methylpyrimidin-4-yl)methyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole (CAS 1361111-40-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1361111-40-1
Database ID66509354
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66509354
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=CC(=N1)CC2CCCC3C2CNC3
- 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 1361111-40-14-[(2-methylpyrimidin-4-yl)methyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole
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