2D Chemical StructureDatabase ID 73011217
No renderable structure data available
SMILES
CCOC1=CC=CC(=C1)CN(C)CStructure data verified · Database ID 73011217
Chemical Intermediate
1-(3-ethoxyphenyl)-N,N-dimethylmethanamine
CAS 110207-93-7Product ID 41596
| Intermediates | 1-(3-ethoxyphenyl)-N,N-dimethylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 110207-93-7 |
| Database ID | 73011217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-ethoxyphenyl)-N,N-dimethylmethanamine
1-(3-ethoxyphenyl)-N,N-dimethylmethanamine (CAS 110207-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110207-93-7
Database ID73011217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73011217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC(=C1)CN(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 110207-93-71-(3-ethoxyphenyl)-N,N-dimethylmethanamine
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