2D Chemical StructureDatabase ID 71756873
No renderable structure data available
SMILES
COC1=CC2=C(CCC[C@@H]2N)C=C1.ClStructure data verified · Database ID 71756873
Chemical Intermediate
(1S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CAS 1106669-07-1Product ID 42773
| Intermediates | (1S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1106669-07-1 |
| Database ID | 71756873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
(1S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride (CAS 1106669-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1106669-07-1
Database ID71756873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71756873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CCC[C@@H]2N)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 1106669-07-1(1S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
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