2D Chemical StructureDatabase ID 6603867
No renderable structure data available
SMILES
CCCN(CCC)[C@@H]1CCC2=C(C1)C=C(C=C2)OStructure data verified · Database ID 6603867
Chemical Intermediate
(7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
CAS 82730-72-1Product ID 525845
| Intermediates | (7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 82730-72-1 |
| Database ID | 6603867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
(7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol (CAS 82730-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82730-72-1
Database ID6603867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6603867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN(CCC)[C@@H]1CCC2=C(C1)C=C(C=C2)O
- 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 82730-72-1(7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
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