2D Chemical StructureDatabase ID 3490877
No renderable structure data available
SMILES
C1CCN2CCCC(C2C1)COC3=CC=CC=C3NStructure data verified · Database ID 3490877
Chemical Intermediate
2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethoxy)aniline
CAS 328283-23-4Product ID 382594
| Intermediates | 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethoxy)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 328283-23-4 |
| Database ID | 3490877 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethoxy)aniline
2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethoxy)aniline (CAS 328283-23-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328283-23-4
Database ID3490877
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3490877
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCCC(C2C1)COC3=CC=CC=C3N
- 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 328283-23-42-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethoxy)aniline
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