3-CHLORO-N-[2-(3-METHOXYPHENYL)-ETHYL]-PROPIONAMIDE
Compound with spectra: 1 NMR
![3-CHLORO-N-[2-(3-METHOXYPHENYL)-ETHYL]-PROPIONAMIDE](/api/compound/EtHq71pl9Ni.png?ph=true&h=300&w=458 "3-CHLORO-N-[2-(3-METHOXYPHENYL)-ETHYL]-PROPIONAMIDE")
| SpectraBase Compound ID | EtHq71pl9Ni |
|---|---|
| InChI | InChI=1S/C12H16ClNO2/c1-16-11-4-2-3-10(9-11)6-8-14-12(15)5-7-13/h2-4,9H,5-8H2,1H3,(H,14,15) |
| InChIKey | OZJHLHKYNYQDOW-UHFFFAOYSA-N |
| Mol Weight | 241.72 g/mol |
| Molecular Formula | C12H16ClNO2 |
| Exact Mass | 241.086956 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Methoxyphenethylamine BUT
3-Methoxyphenethylamine PROP
N-[2-(3-methoxyphenyl)ethyl]acetamide
tert-Butyl 3-methoxyphenethylcarbamate
N-Decyl-3-methoxyphenethylamine
N-2-Butyl-3-methoxyphenethylamine
N-2-Pentyl-3-methoxyphenethylamine
N-Benzyl-3-methoxyphenethylamine
N,N-Diethyl-3-methoxyphenethylamine
N,N-Dipropyl-3-methoxyphenethylamine
| Title | Journal or Book | Year |
|---|---|---|
| Novel High Energy Intermediate Analogues with Triazasterol-Related Structures as Potential Inhibitors of the Ergosterol Biosynthesis II [1]. Optimization of the Synthesis of 1,6,7,11b-Tetrahydro-2 H pyrimido[4,3- a ] isoquinolin-4-amines as Parent Compounds of Novel 8,13,15-Triazasteroids | Monatshefte f�r Chemie / Chemical Monthly | 2003 |