2D Chemical StructureDatabase ID 293762
No renderable structure data available
SMILES
CC1(N=C(N=C(N1C2=CC=CC=C2F)N)N)CStructure data verified · Database ID 293762
Chemical Intermediate
1-(2-fluorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
CAS 3932-29-4Product ID 411152
| Intermediates | 1-(2-fluorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3932-29-4 |
| Database ID | 293762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-fluorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
1-(2-fluorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine (CAS 3932-29-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3932-29-4
Database ID293762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 293762
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=C2F)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 3932-29-41-(2-fluorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
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