2D Chemical StructureDatabase ID 55272411
No renderable structure data available
SMILES
C[C@@H](C1=C(C=CC=C1Cl)OC)NStructure data verified · Database ID 55272411
Chemical Intermediate
(1S)-1-(2-chloro-6-methoxyphenyl)ethanamine
CAS 1270273-66-9Product ID 126892
| Intermediates | (1S)-1-(2-chloro-6-methoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270273-66-9 |
| Database ID | 55272411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(2-chloro-6-methoxyphenyl)ethanamine
(1S)-1-(2-chloro-6-methoxyphenyl)ethanamine (CAS 1270273-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270273-66-9
Database ID55272411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55272411
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=C(C=CC=C1Cl)OC)N
- 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 1270273-66-9(1S)-1-(2-chloro-6-methoxyphenyl)ethanamine
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