2D Chemical StructureDatabase ID 592161
No renderable structure data available
SMILES
O(C)C1=CC(CNC)=CC=C1OCStructure data verified · Database ID 592161
Chemical Intermediate
(3,4-DIMETHOXYBENZYL)METHYLAMINE
CAS 63-64-9Product ID 766714
| Intermediates | (3,4-DIMETHOXYBENZYL)METHYLAMINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 63-64-9 |
| Database ID | 592161 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3,4-DIMETHOXYBENZYL)METHYLAMINE
(3,4-DIMETHOXYBENZYL)METHYLAMINE (CAS 63-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63-64-9
Database ID592161
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 592161
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1=CC(CNC)=CC=C1OC
- 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 63-64-9(3,4-DIMETHOXYBENZYL)METHYLAMINE
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