2D Chemical StructureDatabase ID 11402798
No renderable structure data available
SMILES
C1CC2=C(C[C@H]1N)C(=CC=C2)BrStructure data verified · Database ID 11402798
Chemical Intermediate
(2S)-8-bromo-1,2,3,4-tetrahydronaphthalen-2-amine
CAS 161661-18-3Product ID 242324
| Intermediates | (2S)-8-bromo-1,2,3,4-tetrahydronaphthalen-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 161661-18-3 |
| Database ID | 11402798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-8-bromo-1,2,3,4-tetrahydronaphthalen-2-amine
(2S)-8-bromo-1,2,3,4-tetrahydronaphthalen-2-amine (CAS 161661-18-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161661-18-3
Database ID11402798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11402798
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]1N)C(=CC=C2)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 161661-18-3(2S)-8-bromo-1,2,3,4-tetrahydronaphthalen-2-amine
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