2D Chemical StructureDatabase ID 59011519
No renderable structure data available
SMILES
C1C[C@H]([C@@H]2[C@H]1CN(C2)CC3=CC=CC=C3)NStructure data verified · Database ID 59011519
Chemical Intermediate
(3aR,4R,6aS)-2-benzyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine
CAS 874949-32-3Product ID 546670
| Intermediates | (3aR,4R,6aS)-2-benzyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 874949-32-3 |
| Database ID | 59011519 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,4R,6aS)-2-benzyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine
(3aR,4R,6aS)-2-benzyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine (CAS 874949-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874949-32-3
Database ID59011519
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59011519
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]([C@@H]2[C@H]1CN(C2)CC3=CC=CC=C3)N
- 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 874949-32-3(3aR,4R,6aS)-2-benzyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine
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