2D Chemical StructureDatabase ID 2771725
No renderable structure data available
SMILES
C1CC2(NCCCN2C1)C3=CC=CC=C3Structure data verified · Database ID 2771725
Chemical Intermediate
8a-phenyl-2,3,4,6,7,8-hexahydro-1H-pyrrolo[1,2-a]pyrimidine
CAS 18409-72-8Product ID 287342
| Intermediates | 8a-phenyl-2,3,4,6,7,8-hexahydro-1H-pyrrolo[1,2-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 18409-72-8 |
| Database ID | 2771725 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8a-phenyl-2,3,4,6,7,8-hexahydro-1H-pyrrolo[1,2-a]pyrimidine
8a-phenyl-2,3,4,6,7,8-hexahydro-1H-pyrrolo[1,2-a]pyrimidine (CAS 18409-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18409-72-8
Database ID2771725
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2771725
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(NCCCN2C1)C3=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 18409-72-88a-phenyl-2,3,4,6,7,8-hexahydro-1H-pyrrolo[1,2-a]pyrimidine
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