2D Chemical StructureDatabase ID 3156767
No renderable structure data available
SMILES
CCNC1=NC(=NC(=N1)OCCNC(=O)C)N(C)CStructure data verified · Database ID 3156767
Chemical Intermediate
N-[2-[[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]acetamide
CAS 690700-03-9Product ID 492872
| Intermediates | N-[2-[[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 690700-03-9 |
| Database ID | 3156767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-[[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]acetamide
N-[2-[[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]acetamide (CAS 690700-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number690700-03-9
Database ID3156767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3156767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=NC(=NC(=N1)OCCNC(=O)C)N(C)C
- 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 690700-03-9N-[2-[[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]acetamide
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