2D Chemical StructureDatabase ID 34793
No renderable structure data available
SMILES
CNC1CCCC2=C(C=CC(=C12)Cl)OCStructure data verified · Database ID 34793
Chemical Intermediate
8-chloro-5-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CAS 34910-89-9Product ID 394264
| Intermediates | 8-chloro-5-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 34910-89-9 |
| Database ID | 34793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-5-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
8-chloro-5-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 34910-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34910-89-9
Database ID34793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 34793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1CCCC2=C(C=CC(=C12)Cl)OC
- 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 34910-89-98-chloro-5-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
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