2D Chemical StructureDatabase ID 156593680
No renderable structure data available
SMILES
[2H][C@](C([2H])([2H])[2H])(C([2H])([2H])C1=CC=CC=C1)N.ClStructure data verified · Database ID 156593680
Chemical Intermediate
(2S)-1,1,1,2,3,3-hexadeuterio-3-phenylpropan-2-amine;hydrochloride
CAS 205437-62-3Product ID 722543
| Intermediates | (2S)-1,1,1,2,3,3-hexadeuterio-3-phenylpropan-2-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 205437-62-3 |
| Database ID | 156593680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-1,1,1,2,3,3-hexadeuterio-3-phenylpropan-2-amine;hydrochloride
(2S)-1,1,1,2,3,3-hexadeuterio-3-phenylpropan-2-amine;hydrochloride (CAS 205437-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number205437-62-3
Database ID156593680
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156593680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H][C@](C([2H])([2H])[2H])(C([2H])([2H])C1=CC=CC=C1)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 205437-62-3(2S)-1,1,1,2,3,3-hexadeuterio-3-phenylpropan-2-amine;hydrochloride
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