2D Chemical StructureDatabase ID 11008478
No renderable structure data available
SMILES
COC1=CC2=C(CC[C@@H](C2)N)C=C1Structure data verified · Database ID 11008478
Chemical Intermediate
(2S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
CAS 121216-42-0Product ID 83619
| Intermediates | (2S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 121216-42-0 |
| Database ID | 11008478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
(2S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine (CAS 121216-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121216-42-0
Database ID11008478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11008478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CC[C@@H](C2)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 121216-42-0(2S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
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