| SpectraBase Spectrum ID |
7OTFJEep7Z1 |
| Name |
4-{p-[BIS(2-CHLOROETHYL)AMINO]PHENOXY}BUTYRIC ACID, METHYL ESTER |
| Source of Sample |
E. Davis, Chester Beatty Research Institute, London, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21Cl2NO3 |
| InChI |
InChI=1S/C15H21Cl2NO3/c1-20-15(19)3-2-12-21-14-6-4-13(5-7-14)18(10-8-16)11-9-17/h4-7H,2-3,8-12H2,1H3 |
| InChIKey |
DBFRFFOLQXXWJW-UHFFFAOYSA-N |
| Melting Point |
64C |
| Molecular Weight |
334.237000 |
| Synonyms |
BUTYRIC ACID, 4-/P-/BIS/2-CHLORO- ETHYL/AMINO/PHENOXY/-, METHYL ESTER |
| Technique |
CAPILLARY CELL: MELT |
![4-{p-[BIS(2-CHLOROETHYL)AMINO]PHENOXY}BUTYRIC ACID, METHYL ESTER](/api/spectrum/7OTFJEep7Z1/structure.png?h=300&w=458 "4-{p-[BIS(2-CHLOROETHYL)AMINO]PHENOXY}BUTYRIC ACID, METHYL ESTER")
