2D Chemical StructureDatabase ID 73294694
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)N[C@H]2CCC3=C(C2)C=CC=C3OCStructure data verified · Database ID 73294694
Chemical Intermediate
(2S)-5-methoxy-N-[(1R)-1-phenylethyl]-1,2,3,4-tetrahydronaphthalen-2-amine
CAS 1403690-99-2Product ID 187145
| Intermediates | (2S)-5-methoxy-N-[(1R)-1-phenylethyl]-1,2,3,4-tetrahydronaphthalen-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1403690-99-2 |
| Database ID | 73294694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-5-methoxy-N-[(1R)-1-phenylethyl]-1,2,3,4-tetrahydronaphthalen-2-amine
(2S)-5-methoxy-N-[(1R)-1-phenylethyl]-1,2,3,4-tetrahydronaphthalen-2-amine (CAS 1403690-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1403690-99-2
Database ID73294694
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73294694
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC=C1)N[C@H]2CCC3=C(C2)C=CC=C3OC
- 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 1403690-99-2(2S)-5-methoxy-N-[(1R)-1-phenylethyl]-1,2,3,4-tetrahydronaphthalen-2-amine
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