2D Chemical StructureDatabase ID 130656770
No renderable structure data available
SMILES
C1C[C@@H](C2=C(C1)C(=C(C=C2)Cl)Br)NStructure data verified · Database ID 130656770
Chemical Intermediate
(1S)-5-bromo-6-chloro-1,2,3,4-tetrahydronaphthalen-1-amine
CAS 1335543-27-5Product ID 147805
| Intermediates | (1S)-5-bromo-6-chloro-1,2,3,4-tetrahydronaphthalen-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1335543-27-5 |
| Database ID | 130656770 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-5-bromo-6-chloro-1,2,3,4-tetrahydronaphthalen-1-amine
(1S)-5-bromo-6-chloro-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1335543-27-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1335543-27-5
Database ID130656770
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130656770
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(=C(C=C2)Cl)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 1335543-27-5(1S)-5-bromo-6-chloro-1,2,3,4-tetrahydronaphthalen-1-amine
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