2D Chemical StructureDatabase ID 45040548
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1[2H])C([2H])([2H])[2H])N)[2H])[2H]Structure data verified · Database ID 45040548
Chemical Intermediate
2,3,4,5-Tetradeuterio-6-(trideuteriomethyl)aniline
CAS 68408-22-0Product ID 731673
| Intermediates | 2,3,4,5-Tetradeuterio-6-(trideuteriomethyl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 68408-22-0 |
| Database ID | 45040548 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,5-Tetradeuterio-6-(trideuteriomethyl)aniline
2,3,4,5-Tetradeuterio-6-(trideuteriomethyl)aniline (CAS 68408-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68408-22-0
Database ID45040548
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45040548
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(C(=C1[2H])C([2H])([2H])[2H])N)[2H])[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 68408-22-02,3,4,5-Tetradeuterio-6-(trideuteriomethyl)aniline
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