LN-364033
2-(2-CHLORO-3,4-DIMETHOXYPHENYL) ETHYLAMINE , 99 , 67287-36-9
Update time: 2023-04-23
PRODUCT Properties
| Boiling point: | 307.7±37.0 °C(Predicted) |
| Density | 1.160±0.06 g/cm3(Predicted) |
| pka | 9.36±0.10(Predicted) |
| InChI | InChI=1S/C10H14ClNO2/c1-13-8-4-3-7(5-6-12)9(11)10(8)14-2/h3-4H,5-6,12H2,1-2H3 |
| InChIKey | YTKGUKHQYUHYTQ-UHFFFAOYSA-N |
| SMILES | C1(CCN)=CC=C(OC)C(OC)=C1Cl |
Description and Uses
2-(2-Chloro-3,4-dimethoxyphenyl)ethanamine is a reactant used in the preparation of 1-aryl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diols as potent D-1 dopamine agonists.
Safety
| Symbol(GHS) |   GHS07,GHS05 |
| Signal word | Danger |
| Hazard statements | H318-H302-H335-H312-H332-H315 |
| Precautionary statements | P264-P270-P301+P312-P330-P501-P261-P271-P304+P340-P312-P280-P302+P352-P312-P322-P363-P501-P264-P280-P302+P352-P321-P332+P313-P362-P280-P305+P351+P338-P310 |
![6-Chloro-7,8-dimethoxy-1-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine](https://img.chemicalbook.com/CAS/GIF/67287-53-0.gif)
![N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine](https://img.chemicalbook.com/CAS/GIF/71636-38-9.gif)
