2D Chemical StructureDatabase ID 57936087
No renderable structure data available
SMILES
C1CC2=C(C[C@@H]1O)C(=CC=C2)NStructure data verified · Database ID 57936087
Chemical Intermediate
(2R)-8-amino-1,2,3,4-tetrahydronaphthalen-2-ol
CAS 624729-67-5Product ID 473657
| Intermediates | (2R)-8-amino-1,2,3,4-tetrahydronaphthalen-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 624729-67-5 |
| Database ID | 57936087 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-8-amino-1,2,3,4-tetrahydronaphthalen-2-ol
(2R)-8-amino-1,2,3,4-tetrahydronaphthalen-2-ol (CAS 624729-67-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number624729-67-5
Database ID57936087
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57936087
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]1O)C(=CC=C2)N
- 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 624729-67-5(2R)-8-amino-1,2,3,4-tetrahydronaphthalen-2-ol
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