2D Chemical StructureDatabase ID 932657
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CClStructure data verified · Database ID 932657
Chemical Intermediate
6-(chloromethyl)-2-N-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine
CAS 105704-31-2Product ID 28853
| Intermediates | 6-(chloromethyl)-2-N-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 105704-31-2 |
| Database ID | 932657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(chloromethyl)-2-N-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine
6-(chloromethyl)-2-N-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine (CAS 105704-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105704-31-2
Database ID932657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 932657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CCl
- 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 105704-31-26-(chloromethyl)-2-N-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine
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