2D Chemical StructureDatabase ID 12357958
No renderable structure data available
SMILES
CN1CCN2CCNCC2C1Structure data verified · Database ID 12357958
Chemical Intermediate
2-methyl-1,3,4,6,7,8,9,9a-octahydropyrazino[1,2-a]pyrazine
CAS 63285-62-1Product ID 476832
| Intermediates | 2-methyl-1,3,4,6,7,8,9,9a-octahydropyrazino[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 63285-62-1 |
| Database ID | 12357958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1,3,4,6,7,8,9,9a-octahydropyrazino[1,2-a]pyrazine
2-methyl-1,3,4,6,7,8,9,9a-octahydropyrazino[1,2-a]pyrazine (CAS 63285-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63285-62-1
Database ID12357958
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12357958
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN2CCNCC2C1
- 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 63285-62-12-methyl-1,3,4,6,7,8,9,9a-octahydropyrazino[1,2-a]pyrazine
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