2D Chemical StructureDatabase ID 71367610
No renderable structure data available
SMILES
CCNCCNC(=O)C1=CC(=C(C=C1OC)N)BrStructure data verified · Database ID 71367610
Chemical Intermediate
4-Amino-5-bromo-N-[2-(ethylamino)ethyl]-2-methoxybenzamide
CAS 67903-51-9Product ID 739919
| Intermediates | 4-Amino-5-bromo-N-[2-(ethylamino)ethyl]-2-methoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 67903-51-9 |
| Database ID | 71367610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Amino-5-bromo-N-[2-(ethylamino)ethyl]-2-methoxybenzamide
4-Amino-5-bromo-N-[2-(ethylamino)ethyl]-2-methoxybenzamide (CAS 67903-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67903-51-9
Database ID71367610
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71367610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCCNC(=O)C1=CC(=C(C=C1OC)N)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 67903-51-94-Amino-5-bromo-N-[2-(ethylamino)ethyl]-2-methoxybenzamide
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