2D Chemical StructureDatabase ID 22560374
No renderable structure data available
SMILES
C1CC2CNCC2C(C1)NStructure data verified · Database ID 22560374
Chemical Intermediate
2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-amine
CAS 477700-49-5Product ID 431095
| Intermediates | 2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 477700-49-5 |
| Database ID | 22560374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-amine
2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-amine (CAS 477700-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477700-49-5
Database ID22560374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22560374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CNCC2C(C1)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 477700-49-52,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-amine
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