2D Chemical StructureDatabase ID 10942784
No renderable structure data available
SMILES
C1CC2=C(CC1N)C=C(C=C2)OStructure data verified · Database ID 10942784
Chemical Intermediate
7-amino-5,6,7,8-tetrahydronaphthalen-2-ol
CAS 41363-00-2Product ID 417676
| Intermediates | 7-amino-5,6,7,8-tetrahydronaphthalen-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 41363-00-2 |
| Database ID | 10942784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-amino-5,6,7,8-tetrahydronaphthalen-2-ol
7-amino-5,6,7,8-tetrahydronaphthalen-2-ol (CAS 41363-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41363-00-2
Database ID10942784
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10942784
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(CC1N)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 41363-00-27-amino-5,6,7,8-tetrahydronaphthalen-2-ol
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