2D Chemical StructureDatabase ID 57704343
No renderable structure data available
SMILES
[2H]C1=C(C(=C(N=C1[2H])[2H])N)[2H]Structure data verified · Database ID 57704343
Chemical Intermediate
2,4,5,6-tetradeuteriopyridin-3-amine
CAS 1313510-25-6Product ID 713493
| Intermediates | 2,4,5,6-tetradeuteriopyridin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1313510-25-6 |
| Database ID | 57704343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,5,6-tetradeuteriopyridin-3-amine
2,4,5,6-tetradeuteriopyridin-3-amine (CAS 1313510-25-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1313510-25-6
Database ID57704343
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57704343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C(N=C1[2H])[2H])N)[2H]
- 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 1313510-25-62,4,5,6-tetradeuteriopyridin-3-amine
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