2D Chemical StructureDatabase ID 22831535
No renderable structure data available
SMILES
COC1=CC2=C(C[C@H](CC2)N)C=C1Structure data verified · Database ID 22831535
Chemical Intermediate
(2S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
CAS 177017-69-5Product ID 263902
| Intermediates | (2S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 177017-69-5 |
| Database ID | 22831535 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
(2S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine (CAS 177017-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number177017-69-5
Database ID22831535
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22831535
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C[C@H](CC2)N)C=C1
- 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 177017-69-5(2S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
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