2D Chemical StructureDatabase ID 54578951
No renderable structure data available
SMILES
C[C@@H](C1=CC(=CC=C1)OC)N(C)CStructure data verified · Database ID 54578951
Chemical Intermediate
(1S)-1-(3-methoxyphenyl)-N,N-dimethylethanamine
CAS 889443-69-0Product ID 557528
| Intermediates | (1S)-1-(3-methoxyphenyl)-N,N-dimethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 889443-69-0 |
| Database ID | 54578951 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(3-methoxyphenyl)-N,N-dimethylethanamine
(1S)-1-(3-methoxyphenyl)-N,N-dimethylethanamine (CAS 889443-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number889443-69-0
Database ID54578951
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54578951
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=C1)OC)N(C)C
- 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 889443-69-0(1S)-1-(3-methoxyphenyl)-N,N-dimethylethanamine
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