2D Chemical StructureDatabase ID 21787440
No renderable structure data available
SMILES
[2H]C([2H])([2H])C1=NC(=NC=C1)NStructure data verified · Database ID 21787440
Chemical Intermediate
4-(trideuteriomethyl)pyrimidin-2-amine
CAS 81009-13-4Product ID 729199
| Intermediates | 4-(trideuteriomethyl)pyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 81009-13-4 |
| Database ID | 21787440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(trideuteriomethyl)pyrimidin-2-amine
4-(trideuteriomethyl)pyrimidin-2-amine (CAS 81009-13-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81009-13-4
Database ID21787440
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21787440
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])([2H])C1=NC(=NC=C1)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 81009-13-44-(trideuteriomethyl)pyrimidin-2-amine
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