2D Chemical StructureDatabase ID 44827712
No renderable structure data available
SMILES
CC1C2CCCN2CCN1Structure data verified · Database ID 44827712
Chemical Intermediate
1-methyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
CAS 155206-39-6Product ID 228508
| Intermediates | 1-methyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 155206-39-6 |
| Database ID | 44827712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
1-methyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine (CAS 155206-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number155206-39-6
Database ID44827712
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44827712
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2CCCN2CCN1
- 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 155206-39-61-methyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
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