2D Chemical StructureDatabase ID 58157200
No renderable structure data available
SMILES
CCN1CCC2=C(C1)C=CC(=C2)BrStructure data verified · Database ID 58157200
Chemical Intermediate
6-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline
CAS 1341034-57-8Product ID 151138
| Intermediates | 6-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1341034-57-8 |
| Database ID | 58157200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline
6-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline (CAS 1341034-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1341034-57-8
Database ID58157200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58157200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCC2=C(C1)C=CC(=C2)Br
- 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 1341034-57-86-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline
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