2D Chemical StructureDatabase ID 3919041
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)ClStructure data verified · Database ID 3919041
Chemical Intermediate
6-chloro-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
CAS 38862-31-6Product ID 409781
| Intermediates | 6-chloro-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 38862-31-6 |
| Database ID | 3919041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
6-chloro-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine (CAS 38862-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38862-31-6
Database ID3919041
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3919041
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)Cl
- 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 38862-31-66-chloro-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
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