2D Chemical StructureDatabase ID 293317
No renderable structure data available
SMILES
CC1(N=C(N=C(N1C2=C(C(=CC=C2)Cl)Cl)N)N)CStructure data verified · Database ID 293317
Chemical Intermediate
1-(2,3-dichlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
CAS 20285-53-4Product ID 662470
| Intermediates | 1-(2,3-dichlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 20285-53-4 |
| Database ID | 293317 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3-dichlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
1-(2,3-dichlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine (CAS 20285-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20285-53-4
Database ID293317
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 293317
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(N=C(N=C(N1C2=C(C(=CC=C2)Cl)Cl)N)N)C
- 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 20285-53-41-(2,3-dichlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
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