2D Chemical StructureDatabase ID 21341045
No renderable structure data available
SMILES
CN1CCN2CCCC2C1Structure data verified · Database ID 21341045
Chemical Intermediate
2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CAS 59436-17-8Product ID 465020
| Intermediates | 2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 59436-17-8 |
| Database ID | 21341045 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine (CAS 59436-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59436-17-8
Database ID21341045
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21341045
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN2CCCC2C1
- 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 59436-17-82-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
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