2D Chemical StructureDatabase ID 21977128
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)/C=C/CNCC2=CC=C(C=C2)F)OCStructure data verified · Database ID 21977128
Chemical Intermediate
(E)-3-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]prop-2-en-1-amine
CAS 729612-62-8Product ID 745370
| Intermediates | (E)-3-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 729612-62-8 |
| Database ID | 21977128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]prop-2-en-1-amine
(E)-3-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]prop-2-en-1-amine (CAS 729612-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number729612-62-8
Database ID21977128
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21977128
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)/C=C/CNCC2=CC=C(C=C2)F)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 729612-62-8(E)-3-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]prop-2-en-1-amine
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