2D Chemical StructureDatabase ID 81591531
No renderable structure data available
SMILES
C1=CC(=C(C=C1OCC(=O)N)CN)BrStructure data verified · Database ID 81591531
Chemical Intermediate
2-[3-(aminomethyl)-4-bromophenoxy]acetamide
CAS 1505035-92-6Product ID 217110
| Intermediates | 2-[3-(aminomethyl)-4-bromophenoxy]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1505035-92-6 |
| Database ID | 81591531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(aminomethyl)-4-bromophenoxy]acetamide
2-[3-(aminomethyl)-4-bromophenoxy]acetamide (CAS 1505035-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1505035-92-6
Database ID81591531
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81591531
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1OCC(=O)N)CN)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 1505035-92-62-[3-(aminomethyl)-4-bromophenoxy]acetamide
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