2D Chemical StructureDatabase ID 56828935
No renderable structure data available
SMILES
CCN(CCO)C1=C(C=C(C=C1)Br)NStructure data verified · Database ID 56828935
Chemical Intermediate
2-(2-amino-4-bromo-N-ethylanilino)ethanol
CAS 1183264-44-9Product ID 67623
| Intermediates | 2-(2-amino-4-bromo-N-ethylanilino)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183264-44-9 |
| Database ID | 56828935 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-amino-4-bromo-N-ethylanilino)ethanol
2-(2-amino-4-bromo-N-ethylanilino)ethanol (CAS 1183264-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183264-44-9
Database ID56828935
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56828935
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CCO)C1=C(C=C(C=C1)Br)N
- 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 1183264-44-92-(2-amino-4-bromo-N-ethylanilino)ethanol
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