2D Chemical StructureDatabase ID 101043803
No renderable structure data available
SMILES
CCOC(C1=CC=CC(=C1)CNC)OCCStructure data verified · Database ID 101043803
Chemical Intermediate
1-[3-(diethoxymethyl)phenyl]-N-methylmethanamine
CAS 2166837-53-0Product ID 337506
| Intermediates | 1-[3-(diethoxymethyl)phenyl]-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2166837-53-0 |
| Database ID | 101043803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(diethoxymethyl)phenyl]-N-methylmethanamine
1-[3-(diethoxymethyl)phenyl]-N-methylmethanamine (CAS 2166837-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2166837-53-0
Database ID101043803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101043803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(C1=CC=CC(=C1)CNC)OCC
- 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 2166837-53-01-[3-(diethoxymethyl)phenyl]-N-methylmethanamine
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