2D Chemical StructureDatabase ID 407233
No renderable structure data available
SMILES
CC1(N=C(N=C(N1C2=CC(=CC=C2)Cl)N)N)CStructure data verified · Database ID 407233
Chemical Intermediate
1-(3-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
CAS 13351-02-5Product ID 147643
| Intermediates | 1-(3-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 13351-02-5 |
| Database ID | 407233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
1-(3-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine (CAS 13351-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13351-02-5
Database ID407233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 407233
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=CC(=CC=C2)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 13351-02-51-(3-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
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