2D Chemical StructureDatabase ID 24266750
No renderable structure data available
SMILES
CC1CC2=C(C(=CC=C2)Br)NC1Structure data verified · Database ID 24266750
Chemical Intermediate
8-bromo-3-methyl-1,2,3,4-tetrahydroquinoline
CAS 1017139-11-5Product ID 10095
| Intermediates | 8-bromo-3-methyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017139-11-5 |
| Database ID | 24266750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-3-methyl-1,2,3,4-tetrahydroquinoline
8-bromo-3-methyl-1,2,3,4-tetrahydroquinoline (CAS 1017139-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017139-11-5
Database ID24266750
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24266750
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(C(=CC=C2)Br)NC1
- 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 1017139-11-58-bromo-3-methyl-1,2,3,4-tetrahydroquinoline
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