Structre Search
more >>Hot Product
Contact us
Email:
michaelhsiung@arkpharmtech.com
po@arkpharmtech.com
Product Search
(R)-1-(2-methoxyphenyl)ethan-1-amine hydrochloride
|
| Product Name | (R)-1-(2-methoxyphenyl)ethan-1-amine hydrochloride |
| Synonyms | (R)-1-(2-Methoxyphenyl)ethylamine;(R)-o-Methoxy-a-phenethylamine;(-)-[(1S)-1-(2-methoxyphenyl)ethyl]amine;(1S)-1-(2-methoxyphenyl)ethylamine;(R)-1-(2-Methoxyphenyl)ethanamine;(R)-2-Methoxy-;(S)-1-(2-methoxyphenyl)ethanamine;(S)-1-(2-methoxyphenyl)ethylamine;AC1LGWNL;AC1Q4EAW;A-methylbenzylamine;CTK7B0472;SureCN334556;Benzenemethanamine,2-methoxy-a-methyl-, (R)-;(+)-o-Methoxy-a-phenylethylamine;(+)-a-(o-Methoxyphenyl)ethylamine;(1R)-1-(2-Methoxyphenyl)ethanamine;D-(+)-o-Methoxy-a-methylbenzylamine |
| Catalog No. | H-034754 |
| CAS No. | 68285-23-4 |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.205622434616 |
| Smile Code | N[C@H](C)C1=CC=CC=C1OC.[H]Cl |
| InChI | InChI=1S/C9H13NO/c1-7(10)8-5-3-4-6-9(8)11-2/h3-7H,10H2,1-2H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |
