2D Chemical StructureDatabase ID 4544980
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CCNCC2=CSC=C2)OCStructure data verified · Database ID 4544980
Chemical Intermediate
2-(3,4-dimethoxyphenyl)-N-(thiophen-3-ylmethyl)ethanamine
CAS 289488-52-4Product ID 365281
| Intermediates | 2-(3,4-dimethoxyphenyl)-N-(thiophen-3-ylmethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 289488-52-4 |
| Database ID | 4544980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dimethoxyphenyl)-N-(thiophen-3-ylmethyl)ethanamine
2-(3,4-dimethoxyphenyl)-N-(thiophen-3-ylmethyl)ethanamine (CAS 289488-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number289488-52-4
Database ID4544980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4544980
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=CSC=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 289488-52-42-(3,4-dimethoxyphenyl)-N-(thiophen-3-ylmethyl)ethanamine
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