2D Chemical StructureDatabase ID 71346510
No renderable structure data available
SMILES
CC(=O)NC1=NC(=NC(=N1)Cl)NC(C)(C)CStructure data verified · Database ID 71346510
Chemical Intermediate
N-[4-(tert-butylamino)-6-chloro-1,3,5-triazin-2-yl]acetamide
CAS 153233-52-4Product ID 223564
| Intermediates | N-[4-(tert-butylamino)-6-chloro-1,3,5-triazin-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 153233-52-4 |
| Database ID | 71346510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(tert-butylamino)-6-chloro-1,3,5-triazin-2-yl]acetamide
N-[4-(tert-butylamino)-6-chloro-1,3,5-triazin-2-yl]acetamide (CAS 153233-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153233-52-4
Database ID71346510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71346510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=NC(=NC(=N1)Cl)NC(C)(C)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 153233-52-4N-[4-(tert-butylamino)-6-chloro-1,3,5-triazin-2-yl]acetamide
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