2D Chemical StructureDatabase ID 44784959
No renderable structure data available
SMILES
COC1=CC2=C(C[C@H](CC2)N)C=C1.ClStructure data verified · Database ID 44784959
Chemical Intermediate
(2S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
CAS 1229244-90-9Product ID 98452
| Intermediates | (2S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1229244-90-9 |
| Database ID | 44784959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
(2S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride (CAS 1229244-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1229244-90-9
Database ID44784959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44784959
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.Cl
- 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 1229244-90-9(2S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
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