2D Chemical StructureDatabase ID 11116532
No renderable structure data available
SMILES
CC(C)C1=NC(=NC(=N1)Cl)NStructure data verified · Database ID 11116532
Chemical Intermediate
4-chloro-6-propan-2-yl-1,3,5-triazin-2-amine
CAS 188624-04-6Product ID 297064
| Intermediates | 4-chloro-6-propan-2-yl-1,3,5-triazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 188624-04-6 |
| Database ID | 11116532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-propan-2-yl-1,3,5-triazin-2-amine
4-chloro-6-propan-2-yl-1,3,5-triazin-2-amine (CAS 188624-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number188624-04-6
Database ID11116532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11116532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NC(=NC(=N1)Cl)N
- 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 188624-04-64-chloro-6-propan-2-yl-1,3,5-triazin-2-amine
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