2D Chemical StructureDatabase ID 140489757
No renderable structure data available
SMILES
C1C[C@@H](C2=C(C1)C=C(C=C2)Br)N.ClStructure data verified · Database ID 140489757
Chemical Intermediate
(1S)-6-bromo-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CAS 2411592-03-3Product ID 350845
| Intermediates | (1S)-6-bromo-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2411592-03-3 |
| Database ID | 140489757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-6-bromo-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
(1S)-6-bromo-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride (CAS 2411592-03-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2411592-03-3
Database ID140489757
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 140489757
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)N.Cl
- 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 2411592-03-3(1S)-6-bromo-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
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