| SpectraBase Spectrum ID |
852H3Ms712S |
| Name |
2-[(2-BROMO-p-TOLYL)OXY]-1-METHYLETHYLAMINE, HYDROCHLORIDE |
| Source of Sample |
Y. Kumar, Astra Lakemedel Ab, Sodertalje, Sweden |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15BrClNO |
| InChI |
InChI=1S/C10H14BrNO.ClH/c1-7-3-4-10(9(11)5-7)13-6-8(2)12;/h3-5,8H,6,12H2,1-2H3;1H |
| InChIKey |
BTPWUUXKOSCUDP-UHFFFAOYSA-N |
| Literature Reference |
ACTA PHARM. SUEC. 20, 349(1983)
Abstract-Chemical Abstracts= 100, 174345Q(1984) |
| Melting Point |
147-148C |
| Molecular Weight |
280.596008 |
| Synonyms |
ETHYLAMINE, 2-//2-BROMO-P-TOLYL/- OXY/-1-METHYL-, HYDROCHLORIDE |
| Technique |
KBr WAFER |
![2-[(2-bromo-p-tolyl)oxy]-1-methylethylamine, hydrochloride](/api/spectrum/852H3Ms712S/structure.png?h=300&w=458 "2-[(2-bromo-p-tolyl)oxy]-1-methylethylamine, hydrochloride")
