2D Chemical StructureDatabase ID 2055766
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CCNCC2=CC=NC=C2)OCStructure data verified · Database ID 2055766
Chemical Intermediate
2-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine
CAS 331970-88-8Product ID 384965
| Intermediates | 2-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 331970-88-8 |
| Database ID | 2055766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine
2-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine (CAS 331970-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331970-88-8
Database ID2055766
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2055766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CCNCC2=CC=NC=C2)OC
- 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 331970-88-82-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine
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