2D Chemical StructureDatabase ID 910953
No renderable structure data available
SMILES
CCNC1=NC(=NC(=N1)OC2=CC=C(C=C2)N)NCCStructure data verified · Database ID 910953
Chemical Intermediate
6-(4-aminophenoxy)-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine
CAS 206650-97-7Product ID 325034
| Intermediates | 6-(4-aminophenoxy)-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 206650-97-7 |
| Database ID | 910953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-aminophenoxy)-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine
6-(4-aminophenoxy)-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine (CAS 206650-97-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number206650-97-7
Database ID910953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 910953
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)OC2=CC=C(C=C2)N)NCC
- 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 206650-97-76-(4-aminophenoxy)-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine
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