2D Chemical StructureDatabase ID 12596829
No renderable structure data available
SMILES
CN1CCC2C(C1)CCCC2NStructure data verified · Database ID 12596829
Chemical Intermediate
2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-amine
CAS 23486-49-9Product ID 348521
| Intermediates | 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 23486-49-9 |
| Database ID | 12596829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-amine
2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-amine (CAS 23486-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23486-49-9
Database ID12596829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12596829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2C(C1)CCCC2N
- 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 23486-49-92-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-amine
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