2D Chemical StructureDatabase ID 2276879
No renderable structure data available
SMILES
CC(C)(C)NC1=C(C(=NC(=N1)Cl)Cl)ClStructure data verified · Database ID 2276879
Chemical Intermediate
N-tert-butyl-2,5,6-trichloropyrimidin-4-amine
CAS 351988-37-9Product ID 395984
| Intermediates | N-tert-butyl-2,5,6-trichloropyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 351988-37-9 |
| Database ID | 2276879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-tert-butyl-2,5,6-trichloropyrimidin-4-amine
N-tert-butyl-2,5,6-trichloropyrimidin-4-amine (CAS 351988-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351988-37-9
Database ID2276879
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2276879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NC1=C(C(=NC(=N1)Cl)Cl)Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 351988-37-9N-tert-butyl-2,5,6-trichloropyrimidin-4-amine
Complete inquiry