2D Chemical StructureDatabase ID 71669028
No renderable structure data available
SMILES
CC(C)C1CN2CCCC2CN1Structure data verified · Database ID 71669028
Chemical Intermediate
3-propan-2-yl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
CAS 1523181-47-6Product ID 222109
| Intermediates | 3-propan-2-yl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1523181-47-6 |
| Database ID | 71669028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-propan-2-yl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
3-propan-2-yl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine (CAS 1523181-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1523181-47-6
Database ID71669028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71669028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1CN2CCCC2CN1
- 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 1523181-47-63-propan-2-yl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
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