2D Chemical StructureDatabase ID 22831491
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)NC(C)C.ClStructure data verified · Database ID 22831491
Chemical Intermediate
N-[(1R)-1-phenylethyl]propan-2-amine;hydrochloride
CAS 128593-72-6Product ID 131795
| Intermediates | N-[(1R)-1-phenylethyl]propan-2-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 128593-72-6 |
| Database ID | 22831491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1R)-1-phenylethyl]propan-2-amine;hydrochloride
N-[(1R)-1-phenylethyl]propan-2-amine;hydrochloride (CAS 128593-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128593-72-6
Database ID22831491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22831491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC=C1)NC(C)C.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 128593-72-6N-[(1R)-1-phenylethyl]propan-2-amine;hydrochloride
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