2D Chemical StructureDatabase ID 16740859
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C23CCCN2CCCN3Structure data verified · Database ID 16740859
Chemical Intermediate
8a-(4-tert-butylphenyl)-2,3,4,6,7,8-hexahydro-1H-pyrrolo[1,2-a]pyrimidine
CAS 904817-62-5Product ID 568311
| Intermediates | 8a-(4-tert-butylphenyl)-2,3,4,6,7,8-hexahydro-1H-pyrrolo[1,2-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 904817-62-5 |
| Database ID | 16740859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8a-(4-tert-butylphenyl)-2,3,4,6,7,8-hexahydro-1H-pyrrolo[1,2-a]pyrimidine
8a-(4-tert-butylphenyl)-2,3,4,6,7,8-hexahydro-1H-pyrrolo[1,2-a]pyrimidine (CAS 904817-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number904817-62-5
Database ID16740859
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16740859
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C23CCCN2CCCN3
- 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 904817-62-58a-(4-tert-butylphenyl)-2,3,4,6,7,8-hexahydro-1H-pyrrolo[1,2-a]pyrimidine
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