2D Chemical StructureDatabase ID 937086
No renderable structure data available
SMILES
COC1=CC=CC=C1NC2=NC(=NC(=N2)N)CClStructure data verified · Database ID 937086
Chemical Intermediate
6-(chloromethyl)-2-N-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
CAS 578762-51-3Product ID 460801
| Intermediates | 6-(chloromethyl)-2-N-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 578762-51-3 |
| Database ID | 937086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(chloromethyl)-2-N-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
6-(chloromethyl)-2-N-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine (CAS 578762-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number578762-51-3
Database ID937086
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 937086
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1NC2=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 578762-51-36-(chloromethyl)-2-N-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
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