2D Chemical StructureDatabase ID 12787389
No renderable structure data available
SMILES
C1CCC2=C(C=CC(=C2C1)N)OStructure data verified · Database ID 12787389
Chemical Intermediate
4-amino-5,6,7,8-tetrahydronaphthalen-1-ol
CAS 22658-04-4Product ID 345022
| Intermediates | 4-amino-5,6,7,8-tetrahydronaphthalen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 22658-04-4 |
| Database ID | 12787389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-5,6,7,8-tetrahydronaphthalen-1-ol
4-amino-5,6,7,8-tetrahydronaphthalen-1-ol (CAS 22658-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22658-04-4
Database ID12787389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12787389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C=CC(=C2C1)N)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 22658-04-44-amino-5,6,7,8-tetrahydronaphthalen-1-ol
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