2D Chemical StructureDatabase ID 76156442
No renderable structure data available
SMILES
C1CCC2(CNCC2C1)NStructure data verified · Database ID 76156442
Chemical Intermediate
1,2,3,4,5,6,7,7a-octahydroisoindol-3a-amine
CAS 1824310-68-0Product ID 285735
| Intermediates | 1,2,3,4,5,6,7,7a-octahydroisoindol-3a-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1824310-68-0 |
| Database ID | 76156442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,5,6,7,7a-octahydroisoindol-3a-amine
1,2,3,4,5,6,7,7a-octahydroisoindol-3a-amine (CAS 1824310-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1824310-68-0
Database ID76156442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76156442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(CNCC2C1)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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