2D Chemical StructureDatabase ID 44630719
No renderable structure data available
SMILES
CC1(C2C=C(C=CC=2NCC1)Br)C.[H]ClStructure data verified · Database ID 44630719
Chemical Intermediate
6-Bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline hydrochloride
CAS 1187830-63-2Product ID 760498
| Intermediates | 6-Bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187830-63-2 |
| Database ID | 44630719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline hydrochloride
6-Bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline hydrochloride (CAS 1187830-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187830-63-2
Database ID44630719
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44630719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2C=C(C=CC=2NCC1)Br)C.[H]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 1187830-63-26-Bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline hydrochloride
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