2D Chemical StructureDatabase ID 53393347
No renderable structure data available
SMILES
COC1=CC=CC2=C1CC[C@@H](C2)N.C1=CC=C(C=C1)[C@@H](C(=O)O)OStructure data verified · Database ID 53393347
Chemical Intermediate
(S)-2-Amino-5-methoxytetralin (S)-mandelate
CAS 439133-67-2Product ID 739525
| Intermediates | (S)-2-Amino-5-methoxytetralin (S)-mandelate |
|---|---|
| IUPAC Name | — |
| CAS Number | 439133-67-2 |
| Database ID | 53393347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-2-Amino-5-methoxytetralin (S)-mandelate
(S)-2-Amino-5-methoxytetralin (S)-mandelate (CAS 439133-67-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439133-67-2
Database ID53393347
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53393347
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC2=C1CC[C@@H](C2)N.C1=CC=C(C=C1)[C@@H](C(=O)O)O
- 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 439133-67-2(S)-2-Amino-5-methoxytetralin (S)-mandelate
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