2D Chemical StructureDatabase ID 10866754
No renderable structure data available
SMILES
C[C@@H](C1=CC=C(C=C1)Cl)NCStructure data verified · Database ID 10866754
Chemical Intermediate
(1S)-1-(4-chlorophenyl)-N-methylethanamine
CAS 66399-57-3Product ID 484918
| Intermediates | (1S)-1-(4-chlorophenyl)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 66399-57-3 |
| Database ID | 10866754 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(4-chlorophenyl)-N-methylethanamine
(1S)-1-(4-chlorophenyl)-N-methylethanamine (CAS 66399-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66399-57-3
Database ID10866754
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10866754
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=C(C=C1)Cl)NC
- 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 66399-57-3(1S)-1-(4-chlorophenyl)-N-methylethanamine
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