2D Chemical StructureDatabase ID 86811709
No renderable structure data available
SMILES
CCC1CC2=C(CN1)C=CC=C2Br.ClStructure data verified · Database ID 86811709
Chemical Intermediate
5-bromo-3-ethyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride
CAS 1795427-60-9Product ID 270156
| Intermediates | 5-bromo-3-ethyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1795427-60-9 |
| Database ID | 86811709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-3-ethyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride
5-bromo-3-ethyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride (CAS 1795427-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1795427-60-9
Database ID86811709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86811709
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=CC=C2Br.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 1795427-60-95-bromo-3-ethyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride
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