2D Chemical StructureDatabase ID 64387776
No renderable structure data available
SMILES
CC1CC2=C(CN1)C(=CC=C2)BrStructure data verified · Database ID 64387776
Chemical Intermediate
8-bromo-3-methyl-1,2,3,4-tetrahydroisoquinoline
CAS 1339402-29-7Product ID 149639
| Intermediates | 8-bromo-3-methyl-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339402-29-7 |
| Database ID | 64387776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-3-methyl-1,2,3,4-tetrahydroisoquinoline
8-bromo-3-methyl-1,2,3,4-tetrahydroisoquinoline (CAS 1339402-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339402-29-7
Database ID64387776
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64387776
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(CN1)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 1339402-29-78-bromo-3-methyl-1,2,3,4-tetrahydroisoquinoline
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