2D Chemical StructureDatabase ID 71758141
No renderable structure data available
SMILES
CC1=CC(=CC2=C1CNCC2)BrStructure data verified · Database ID 71758141
Chemical Intermediate
6-bromo-8-methyl-1,2,3,4-tetrahydroisoquinoline
CAS 1375302-92-3Product ID 176028
| Intermediates | 6-bromo-8-methyl-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1375302-92-3 |
| Database ID | 71758141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-8-methyl-1,2,3,4-tetrahydroisoquinoline
6-bromo-8-methyl-1,2,3,4-tetrahydroisoquinoline (CAS 1375302-92-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1375302-92-3
Database ID71758141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71758141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC2=C1CNCC2)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 1375302-92-36-bromo-8-methyl-1,2,3,4-tetrahydroisoquinoline
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