2D Chemical StructureDatabase ID 935910
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CClStructure data verified · Database ID 935910
Chemical Intermediate
6-(chloromethyl)-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
CAS 99860-36-3Product ID 603447
| Intermediates | 6-(chloromethyl)-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 99860-36-3 |
| Database ID | 935910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(chloromethyl)-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
6-(chloromethyl)-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine (CAS 99860-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99860-36-3
Database ID935910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 935910
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)CCl
- 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 99860-36-36-(chloromethyl)-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
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