2D Chemical StructureDatabase ID 11816778
No renderable structure data available
SMILES
C1CC2N(C1)CCCN2CC3=CC=CC=C3Structure data verified · Database ID 11816778
Chemical Intermediate
1-benzyl-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrimidine
CAS 515145-31-0Product ID 441176
| Intermediates | 1-benzyl-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 515145-31-0 |
| Database ID | 11816778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzyl-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrimidine
1-benzyl-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrimidine (CAS 515145-31-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number515145-31-0
Database ID11816778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11816778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2N(C1)CCCN2CC3=CC=CC=C3
- 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 515145-31-01-benzyl-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrimidine
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