2D Chemical StructureDatabase ID 45072355
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1Cl)N.ClStructure data verified · Database ID 45072355
Chemical Intermediate
(1S)-1-(2-chlorophenyl)ethanamine;hydrochloride
CAS 1398109-11-9Product ID 184890
| Intermediates | (1S)-1-(2-chlorophenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1398109-11-9 |
| Database ID | 45072355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(2-chlorophenyl)ethanamine;hydrochloride
(1S)-1-(2-chlorophenyl)ethanamine;hydrochloride (CAS 1398109-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1398109-11-9
Database ID45072355
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45072355
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)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 1398109-11-9(1S)-1-(2-chlorophenyl)ethanamine;hydrochloride
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