2D Chemical StructureDatabase ID 1859362
No renderable structure data available
SMILES
CCNC1=NC(=NC(=N1)OCC#N)NC(C)CStructure data verified · Database ID 1859362
Chemical Intermediate
2-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]acetonitrile
CAS 33949-43-8Product ID 390214
| Intermediates | 2-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 33949-43-8 |
| Database ID | 1859362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]acetonitrile
2-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]acetonitrile (CAS 33949-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33949-43-8
Database ID1859362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1859362
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)OCC#N)NC(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 33949-43-82-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]acetonitrile
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