2D Chemical StructureDatabase ID 45137844
No renderable structure data available
SMILES
CCCN[C@H]1CCC2=C(C1)C=CC=C2O.BrStructure data verified · Database ID 45137844
Chemical Intermediate
(6S)-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol;hydrobromide
CAS 165950-84-5Product ID 247932
| Intermediates | (6S)-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 165950-84-5 |
| Database ID | 45137844 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6S)-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol;hydrobromide
(6S)-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol;hydrobromide (CAS 165950-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number165950-84-5
Database ID45137844
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45137844
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN[C@H]1CCC2=C(C1)C=CC=C2O.Br
- 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 165950-84-5(6S)-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol;hydrobromide
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