2D Chemical StructureDatabase ID 44405498
No renderable structure data available
SMILES
CCC1CC2=C(CN1)C=C(C=C2)BrStructure data verified · Database ID 44405498
Chemical Intermediate
7-bromo-3-ethyl-1,2,3,4-tetrahydroisoquinoline
CAS 848185-13-7Product ID 531162
| Intermediates | 7-bromo-3-ethyl-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 848185-13-7 |
| Database ID | 44405498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-3-ethyl-1,2,3,4-tetrahydroisoquinoline
7-bromo-3-ethyl-1,2,3,4-tetrahydroisoquinoline (CAS 848185-13-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848185-13-7
Database ID44405498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44405498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CC2=C(CN1)C=C(C=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 848185-13-77-bromo-3-ethyl-1,2,3,4-tetrahydroisoquinoline
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