2D Chemical StructureDatabase ID 14871689
No renderable structure data available
SMILES
CC(C1=CC(=CC=C1)OC)N(C)CStructure data verified · Database ID 14871689
Chemical Intermediate
1-(3-methoxyphenyl)-N,N-dimethylethanamine
CAS 169772-44-5Product ID 252553
| Intermediates | 1-(3-methoxyphenyl)-N,N-dimethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 169772-44-5 |
| Database ID | 14871689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methoxyphenyl)-N,N-dimethylethanamine
1-(3-methoxyphenyl)-N,N-dimethylethanamine (CAS 169772-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169772-44-5
Database ID14871689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14871689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(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 169772-44-51-(3-methoxyphenyl)-N,N-dimethylethanamine
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