2D Chemical StructureDatabase ID 12246166
No renderable structure data available
SMILES
[2H]C([2H])(CN)C([2H])([2H])CN.Cl.ClStructure data verified · Database ID 12246166
Chemical Intermediate
2,2,3,3-Tetradeuteriobutane-1,4-diamine;dihydrochloride
CAS 88972-24-1Product ID 748008
| Intermediates | 2,2,3,3-Tetradeuteriobutane-1,4-diamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 88972-24-1 |
| Database ID | 12246166 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,3,3-Tetradeuteriobutane-1,4-diamine;dihydrochloride
2,2,3,3-Tetradeuteriobutane-1,4-diamine;dihydrochloride (CAS 88972-24-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88972-24-1
Database ID12246166
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12246166
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])(CN)C([2H])([2H])CN.Cl.Cl
- 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 88972-24-12,2,3,3-Tetradeuteriobutane-1,4-diamine;dihydrochloride
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