2D Chemical StructureDatabase ID 13056870
No renderable structure data available
SMILES
CNC1=NC=NC(=C1N=NC2=CC=CC=C2)NStructure data verified · Database ID 13056870
Chemical Intermediate
N~4~-Methyl-5-[(E)-phenyldiazenyl]pyrimidine-4,6-diamine
CAS 83366-39-6Product ID 720457
| Intermediates | N~4~-Methyl-5-[(E)-phenyldiazenyl]pyrimidine-4,6-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 83366-39-6 |
| Database ID | 13056870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N~4~-Methyl-5-[(E)-phenyldiazenyl]pyrimidine-4,6-diamine
N~4~-Methyl-5-[(E)-phenyldiazenyl]pyrimidine-4,6-diamine (CAS 83366-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83366-39-6
Database ID13056870
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13056870
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=NC=NC(=C1N=NC2=CC=CC=C2)N
- 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 83366-39-6N~4~-Methyl-5-[(E)-phenyldiazenyl]pyrimidine-4,6-diamine
Complete inquiry