2D Chemical StructureDatabase ID 22831492
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1)NC(C)C.ClStructure data verified · Database ID 22831492
Chemical Intermediate
N-[(1S)-1-phenylethyl]propan-2-amine;hydrochloride
CAS 116297-12-2Product ID 59212
| Intermediates | N-[(1S)-1-phenylethyl]propan-2-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 116297-12-2 |
| Database ID | 22831492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1S)-1-phenylethyl]propan-2-amine;hydrochloride
N-[(1S)-1-phenylethyl]propan-2-amine;hydrochloride (CAS 116297-12-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116297-12-2
Database ID22831492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22831492
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 116297-12-2N-[(1S)-1-phenylethyl]propan-2-amine;hydrochloride
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