2D Chemical StructureDatabase ID 74889596
No renderable structure data available
SMILES
CCOC1=C(C=C(C(=C1)NC)N)BrStructure data verified · Database ID 74889596
Chemical Intermediate
4-bromo-5-ethoxy-1-N-methylbenzene-1,2-diamine
CAS 1373233-20-5Product ID 174458
| Intermediates | 4-bromo-5-ethoxy-1-N-methylbenzene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1373233-20-5 |
| Database ID | 74889596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-5-ethoxy-1-N-methylbenzene-1,2-diamine
4-bromo-5-ethoxy-1-N-methylbenzene-1,2-diamine (CAS 1373233-20-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1373233-20-5
Database ID74889596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74889596
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C(=C1)NC)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 1373233-20-54-bromo-5-ethoxy-1-N-methylbenzene-1,2-diamine
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