2D Chemical StructureDatabase ID 130785078
No renderable structure data available
SMILES
C1C[C@H](C2=C(C1)C(=C(C=C2)Br)Cl)NStructure data verified · Database ID 130785078
Chemical Intermediate
(1R)-6-bromo-5-chloro-1,2,3,4-tetrahydronaphthalen-1-amine
CAS 1336229-66-3Product ID 147941
| Intermediates | (1R)-6-bromo-5-chloro-1,2,3,4-tetrahydronaphthalen-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1336229-66-3 |
| Database ID | 130785078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-6-bromo-5-chloro-1,2,3,4-tetrahydronaphthalen-1-amine
(1R)-6-bromo-5-chloro-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1336229-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1336229-66-3
Database ID130785078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130785078
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)Br)Cl)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 1336229-66-3(1R)-6-bromo-5-chloro-1,2,3,4-tetrahydronaphthalen-1-amine
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