2D Chemical StructureDatabase ID 57359424
No renderable structure data available
SMILES
CCCC1CN2CCCC2CN1Structure data verified · Database ID 57359424
Chemical Intermediate
3-propyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
CAS 1072102-33-0Product ID 31918
| Intermediates | 3-propyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1072102-33-0 |
| Database ID | 57359424 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-propyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
3-propyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine (CAS 1072102-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1072102-33-0
Database ID57359424
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57359424
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1CN2CCCC2CN1
- 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 1072102-33-03-propyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
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