2D Chemical StructureDatabase ID 53421616
No renderable structure data available
SMILES
C1CC(C2=C(C1)C=CC=C2Br)NStructure data verified · Database ID 53421616
Chemical Intermediate
8-bromo-1,2,3,4-tetrahydronaphthalen-1-amine
CAS 348627-52-1Product ID 394050
| Intermediates | 8-bromo-1,2,3,4-tetrahydronaphthalen-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 348627-52-1 |
| Database ID | 53421616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-1,2,3,4-tetrahydronaphthalen-1-amine
8-bromo-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 348627-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number348627-52-1
Database ID53421616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53421616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C2=C(C1)C=CC=C2Br)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 348627-52-18-bromo-1,2,3,4-tetrahydronaphthalen-1-amine
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