2D Chemical StructureDatabase ID 2723974
No renderable structure data available
SMILES
[2H]C([2H])([2H])N.ClStructure data verified · Database ID 2723974
Chemical Intermediate
trideuteriomethanamine;hydrochloride
CAS 7436-22-8Product ID 670469
| Intermediates | trideuteriomethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 7436-22-8 |
| Database ID | 2723974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
trideuteriomethanamine;hydrochloride
trideuteriomethanamine;hydrochloride (CAS 7436-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7436-22-8
Database ID2723974
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2723974
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])N.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 7436-22-8trideuteriomethanamine;hydrochloride
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