| SpectraBase Spectrum ID |
FploewMxzSm |
| Name |
1,1'-{5-[BIS(2-HYDROXYETHYL)AMINO]-m-PHENYLENE}DIUREA |
| Source of Sample |
G. H. Denny, Merck & Company, Inc., Rahway, New Jersey |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19N5O4 |
| InChI |
InChI=1S/C12H19N5O4/c13-11(20)15-8-5-9(16-12(14)21)7-10(6-8)17(1-3-18)2-4-19/h5-7,18-19H,1-4H2,(H3,13,15,20)(H3,14,16,21) |
| InChIKey |
CKJQZPKZRGMHBY-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 19, 426(1976) |
| Melting Point |
186-187C (dec.) |
| Molecular Weight |
297.315002 |
| Synonyms |
UREA, 1,1*-/5-BIS/2-HYDROXYETHYL/- AMINO/-M-PHENYLENE/DI-, |
| Technique |
KBr WAFER |
![1,1'-{5-[BIS(2-HYDROXYETHYL)AMINO]-m-PHENYLENE}DIUREA](/api/spectrum/FploewMxzSm/structure.png?h=300&w=458 "1,1'-{5-[BIS(2-HYDROXYETHYL)AMINO]-m-PHENYLENE}DIUREA")
