2D Chemical StructureDatabase ID 130794629
No renderable structure data available
SMILES
CN(C)C1CCC2CNCC2C1Structure data verified · Database ID 130794629
Chemical Intermediate
N,N-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-amine
CAS 1935268-89-5Product ID 304662
| Intermediates | N,N-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1935268-89-5 |
| Database ID | 130794629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-amine
N,N-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-amine (CAS 1935268-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1935268-89-5
Database ID130794629
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130794629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1CCC2CNCC2C1
- 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 1935268-89-5N,N-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-amine
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