2D Chemical StructureDatabase ID 45039382
No renderable structure data available
SMILES
[2H]C([2H])(C1=CN=CN1)C([2H])([2H])NStructure data verified · Database ID 45039382
Chemical Intermediate
1,1,2,2-tetradeuterio-2-(1H-imidazol-5-yl)ethanamine
CAS 344299-48-5Product ID 756427
| Intermediates | 1,1,2,2-tetradeuterio-2-(1H-imidazol-5-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 344299-48-5 |
| Database ID | 45039382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,2,2-tetradeuterio-2-(1H-imidazol-5-yl)ethanamine
1,1,2,2-tetradeuterio-2-(1H-imidazol-5-yl)ethanamine (CAS 344299-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number344299-48-5
Database ID45039382
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45039382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])(C1=CN=CN1)C([2H])([2H])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 344299-48-51,1,2,2-tetradeuterio-2-(1H-imidazol-5-yl)ethanamine
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