2D Chemical StructureDatabase ID 44784958
No renderable structure data available
SMILES
COC1=CC2=C(CC[C@@H](C2)N)C=C1.ClStructure data verified · Database ID 44784958
Chemical Intermediate
(2S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
CAS 158223-16-6Product ID 234990
| Intermediates | (2S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 158223-16-6 |
| Database ID | 44784958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
(2S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride (CAS 158223-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158223-16-6
Database ID44784958
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44784958
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.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 158223-16-6(2S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
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