2D Chemical StructureDatabase ID 40559853
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)[C@H](CCC2)NStructure data verified · Database ID 40559853
Chemical Intermediate
(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CAS 314019-11-9Product ID 376862
| Intermediates | (1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 314019-11-9 |
| Database ID | 40559853 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 314019-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number314019-11-9
Database ID40559853
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40559853
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=C1)[C@H](CCC2)N
- 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 314019-11-9(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
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