2D Chemical StructureDatabase ID 54595557
No renderable structure data available
SMILES
C1CC2CCC(CC2C1)NStructure data verified · Database ID 54595557
Chemical Intermediate
2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-amine
CAS 20184-38-7Product ID 316125
| Intermediates | 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 20184-38-7 |
| Database ID | 54595557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-amine
2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-amine (CAS 20184-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20184-38-7
Database ID54595557
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54595557
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CCC(CC2C1)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 20184-38-72,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-amine
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