N-[(2,3-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)ethanamine
Modify Date: 2026-07-27 20:19:31
![N-[(2,3-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)ethanamine Structure](https://image.chemsrc.com/caspic/133/353779-64-3.png)
N-[(2,3-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)ethanamine structure
|
Common Name | N-[(2,3-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)ethanamine | ||
|---|---|---|---|---|
| CAS Number | 353779-64-3 | Molecular Weight | 289.34500 | |
| Density | 1.11g/cm3 | Boiling Point | 388.9ºC at 760 mmHg | |
| Molecular Formula | C17H20FNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 189ºC | |
| Name | N-[(2,3-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)ethanamine |
|---|
| Density | 1.11g/cm3 |
|---|---|
| Boiling Point | 388.9ºC at 760 mmHg |
| Molecular Formula | C17H20FNO2 |
| Molecular Weight | 289.34500 |
| Flash Point | 189ºC |
| Exact Mass | 289.14800 |
| PSA | 30.49000 |
| LogP | 3.56610 |
| Index of Refraction | 1.541 |
| InChIKey | LLUBAMRZDJSUNC-UHFFFAOYSA-N |
| SMILES | COc1cccc(CNCCc2ccc(F)cc2)c1OC |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
|
Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
|
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|
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