2D Chemical StructureDatabase ID 67824356
No renderable structure data available
SMILES
C1CC2=C(C[C@@H]1N)C=C(C=C2)O.ClStructure data verified · Database ID 67824356
Chemical Intermediate
(7R)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol;hydrochloride
CAS 121216-40-8Product ID 83617
| Intermediates | (7R)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 121216-40-8 |
| Database ID | 67824356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7R)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol;hydrochloride
(7R)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol;hydrochloride (CAS 121216-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121216-40-8
Database ID67824356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67824356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C[C@@H]1N)C=C(C=C2)O.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 121216-40-8(7R)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol;hydrochloride
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