2D Chemical StructureDatabase ID 13268021
No renderable structure data available
SMILES
C[C@H](C1=CC=C(C=C1)Cl)NCStructure data verified · Database ID 13268021
Chemical Intermediate
(1R)-1-(4-chlorophenyl)-N-methylethanamine
CAS 159053-43-7Product ID 235895
| Intermediates | (1R)-1-(4-chlorophenyl)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 159053-43-7 |
| Database ID | 13268021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(4-chlorophenyl)-N-methylethanamine
(1R)-1-(4-chlorophenyl)-N-methylethanamine (CAS 159053-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159053-43-7
Database ID13268021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13268021
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 159053-43-7(1R)-1-(4-chlorophenyl)-N-methylethanamine
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