| SpectraBase Spectrum ID |
FcQybGRimbz |
| Name |
N,N'-{4-[3-(DIMETHYLAMINO)PROPOXY]-m-PHENYLENE}BIS-m-TOLUAMIDE, MONOHYDROCHLORIDE |
| Source of Sample |
T. Mori, Chugai Pharmaceutical Company Ltd., Tokyo, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H32ClN3O3 |
| InChI |
InChI=1S/C27H31N3O3.ClH/c1-19-8-5-10-21(16-19)26(31)28-23-12-13-25(33-15-7-14-30(3)4)24(18-23)29-27(32)22-11-6-9-20(2)17-22;/h5-6,8-13,16-18H,7,14-15H2,1-4H3,(H,28,31)(H,29,32);1H |
| InChIKey |
IRANKRGDINECHE-UHFFFAOYSA-N |
| Melting Point |
204C |
| Molecular Weight |
482.020996 |
| Synonyms |
M-TOLUAMIDE, N,N*-/4-/3-/DIMETHYL- AMINO/PROPOXY/-M-PHENYLENE/BIS-, MONO- HYDROCHLORIDE |
| Technique |
KBr WAFER |
![N,N'-{4-[3-(dimethylamino)propoxy]-m-phenylene}bis-m-toluamide, monohydrochloride](/api/spectrum/FcQybGRimbz/structure.png?h=300&w=458 "N,N'-{4-[3-(dimethylamino)propoxy]-m-phenylene}bis-m-toluamide, monohydrochloride")
