2D Chemical StructureDatabase ID 68955423
No renderable structure data available
SMILES
C1C[C@@H](C2=C(C1)C(=CC=C2)Br)NStructure data verified · Database ID 68955423
Chemical Intermediate
(1S)-5-bromo-1,2,3,4-tetrahydronaphthalen-1-amine
CAS 676136-31-5Product ID 488454
| Intermediates | (1S)-5-bromo-1,2,3,4-tetrahydronaphthalen-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 676136-31-5 |
| Database ID | 68955423 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-5-bromo-1,2,3,4-tetrahydronaphthalen-1-amine
(1S)-5-bromo-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 676136-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676136-31-5
Database ID68955423
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68955423
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H](C2=C(C1)C(=CC=C2)Br)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 676136-31-5(1S)-5-bromo-1,2,3,4-tetrahydronaphthalen-1-amine
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