2D Chemical StructureDatabase ID 123586963
No renderable structure data available
SMILES
C(CN)COCCOCCOCCCNC(=O)CNStructure data verified · Database ID 123586963
Chemical Intermediate
2-amino-N-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]acetamide
CAS 2110448-97-8Product ID 332187
| Intermediates | 2-amino-N-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2110448-97-8 |
| Database ID | 123586963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]acetamide
2-amino-N-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]acetamide (CAS 2110448-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2110448-97-8
Database ID123586963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 123586963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CN)COCCOCCOCCCNC(=O)CN
- 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 2110448-97-82-amino-N-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]acetamide
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