2D Chemical StructureDatabase ID 125513979
No renderable structure data available
SMILES
CCNC1=C2C=C(C=C(C2=NC=C1N)C)BrStructure data verified · Database ID 125513979
Chemical Intermediate
6-bromo-4-N-ethyl-8-methylquinoline-3,4-diamine
CAS 2091268-81-2Product ID 328058
| Intermediates | 6-bromo-4-N-ethyl-8-methylquinoline-3,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2091268-81-2 |
| Database ID | 125513979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-4-N-ethyl-8-methylquinoline-3,4-diamine
6-bromo-4-N-ethyl-8-methylquinoline-3,4-diamine (CAS 2091268-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2091268-81-2
Database ID125513979
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125513979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=C2C=C(C=C(C2=NC=C1N)C)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 2091268-81-26-bromo-4-N-ethyl-8-methylquinoline-3,4-diamine
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