| SpectraBase Spectrum ID |
5TNWlpkBb0z |
| Name |
1-METHYL-2-[(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)OXY]ETHYLAMINE, HYDROCHLORIDE |
| Source of Sample |
Y. Kumar, Astra Lakemedel Ab, Sodertalje, Sweden |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13ClF3NO |
| InChI |
InChI=1S/C10H12F3NO.ClH/c1-7(14)6-15-9-4-2-8(3-5-9)10(11,12)13;/h2-5,7H,6,14H2,1H3;1H |
| InChIKey |
BSKUDRLILIYMBP-UHFFFAOYSA-N |
| Literature Reference |
ACTA PHARM. SUEC. 20, 349(1983)
Abstract-Chemical Abstracts= 100, 174345Q(1984) |
| Melting Point |
217-218C |
| Molecular Weight |
255.669998 |
| Synonyms |
ETHYLAMINE, 1-METHYL-2-//A,A,A-TRI- FLUORO-P-TOLYL/OXY/-, HYDROCHLORIDE |
| Technique |
KBr WAFER |
![1-METHYL-2-[(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)OXY]ETHYLAMINE, HYDROCHLORIDE](/api/spectrum/5TNWlpkBb0z/structure.png?h=300&w=458 "1-METHYL-2-[(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)OXY]ETHYLAMINE, HYDROCHLORIDE")
