2D Chemical StructureDatabase ID 78961097
No renderable structure data available
SMILES
C[C@@H](C1=C(C=C(C=C1)OC)Cl)NStructure data verified · Database ID 78961097
Chemical Intermediate
(1S)-1-(2-chloro-4-methoxyphenyl)ethanamine
CAS 1213525-36-0Product ID 85420
| Intermediates | (1S)-1-(2-chloro-4-methoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213525-36-0 |
| Database ID | 78961097 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(2-chloro-4-methoxyphenyl)ethanamine
(1S)-1-(2-chloro-4-methoxyphenyl)ethanamine (CAS 1213525-36-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213525-36-0
Database ID78961097
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78961097
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=C(C=C1)OC)Cl)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 1213525-36-0(1S)-1-(2-chloro-4-methoxyphenyl)ethanamine
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