2D Chemical StructureDatabase ID 5121507
No renderable structure data available
SMILES
C1CCC2CN(CCC2C1)CCNStructure data verified · Database ID 5121507
Chemical Intermediate
2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)ethanamine
CAS 10533-14-9Product ID 28031
| Intermediates | 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 10533-14-9 |
| Database ID | 5121507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)ethanamine
2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)ethanamine (CAS 10533-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10533-14-9
Database ID5121507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5121507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2CN(CCC2C1)CCN
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 10533-14-92-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)ethanamine
Complete inquiry