2D Chemical StructureDatabase ID 935878
No renderable structure data available
SMILES
COC1=CC=CC(=C1)NC2=NC(=NC(=N2)N)CClStructure data verified · Database ID 935878
Chemical Intermediate
6-(chloromethyl)-2-N-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine
CAS 577761-62-7Product ID 460332
| Intermediates | 6-(chloromethyl)-2-N-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 577761-62-7 |
| Database ID | 935878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(chloromethyl)-2-N-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine
6-(chloromethyl)-2-N-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine (CAS 577761-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number577761-62-7
Database ID935878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 935878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 577761-62-76-(chloromethyl)-2-N-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Complete inquiry