2D Chemical StructureDatabase ID 86276387
No renderable structure data available
SMILES
C1=CC(=CC=C1C=O)C(=O)NCCOCCOCCNStructure data verified · Database ID 86276387
Chemical Intermediate
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-formylbenzamide
CAS 2055013-56-2Product ID 319339
| Intermediates | N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-formylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2055013-56-2 |
| Database ID | 86276387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-formylbenzamide
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-formylbenzamide (CAS 2055013-56-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2055013-56-2
Database ID86276387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86276387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C=O)C(=O)NCCOCCOCCN
- 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 2055013-56-2N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-formylbenzamide
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