2D Chemical StructureDatabase ID 69520680
No renderable structure data available
SMILES
C1CC2CN(CC2[C@@H]1N)CC3=CC=CC=C3Structure data verified · Database ID 69520680
Chemical Intermediate
(4R)-2-benzyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine
CAS 874949-57-2Product ID 546671
| Intermediates | (4R)-2-benzyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 874949-57-2 |
| Database ID | 69520680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-2-benzyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine
(4R)-2-benzyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine (CAS 874949-57-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874949-57-2
Database ID69520680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69520680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CN(CC2[C@@H]1N)CC3=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 874949-57-2(4R)-2-benzyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine
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