2D Chemical StructureDatabase ID 63868460
No renderable structure data available
SMILES
CCC1=NC(=NC(=N1)N)C(C)CStructure data verified · Database ID 63868460
Chemical Intermediate
4-ethyl-6-propan-2-yl-1,3,5-triazin-2-amine
CAS 1496405-94-7Product ID 214801
| Intermediates | 4-ethyl-6-propan-2-yl-1,3,5-triazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1496405-94-7 |
| Database ID | 63868460 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-6-propan-2-yl-1,3,5-triazin-2-amine
4-ethyl-6-propan-2-yl-1,3,5-triazin-2-amine (CAS 1496405-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1496405-94-7
Database ID63868460
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63868460
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC(=NC(=N1)N)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 1496405-94-74-ethyl-6-propan-2-yl-1,3,5-triazin-2-amine
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