2D Chemical StructureDatabase ID 101230762
No renderable structure data available
SMILES
[2H]C([2H])([2H])NCCCStructure data verified · Database ID 101230762
Chemical Intermediate
N-(trideuteriomethyl)propan-1-amine
CAS 223459-65-2Product ID 747137
| Intermediates | N-(trideuteriomethyl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 223459-65-2 |
| Database ID | 101230762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(trideuteriomethyl)propan-1-amine
N-(trideuteriomethyl)propan-1-amine (CAS 223459-65-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223459-65-2
Database ID101230762
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101230762
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])NCCC
- 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 223459-65-2N-(trideuteriomethyl)propan-1-amine
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