2D Chemical StructureDatabase ID 52911309
No renderable structure data available
SMILES
COC1=CC2=C(CCC(C2O)N)C=C1.ClStructure data verified · Database ID 52911309
Chemical Intermediate
2-amino-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride
CAS 91247-12-0Product ID 571352
| Intermediates | 2-amino-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 91247-12-0 |
| Database ID | 52911309 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride
2-amino-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride (CAS 91247-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91247-12-0
Database ID52911309
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52911309
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(C2O)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 91247-12-02-amino-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride
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