2D Chemical StructureDatabase ID 132398597
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1Cl)NC.ClStructure data verified · Database ID 132398597
Chemical Intermediate
(1S)-1-(2-chlorophenyl)-N-methylethanamine;hydrochloride
CAS 2171225-73-1Product ID 338192
| Intermediates | (1S)-1-(2-chlorophenyl)-N-methylethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2171225-73-1 |
| Database ID | 132398597 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(2-chlorophenyl)-N-methylethanamine;hydrochloride
(1S)-1-(2-chlorophenyl)-N-methylethanamine;hydrochloride (CAS 2171225-73-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2171225-73-1
Database ID132398597
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132398597
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=C1Cl)NC.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 2171225-73-1(1S)-1-(2-chlorophenyl)-N-methylethanamine;hydrochloride
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