| SpectraBase Spectrum ID |
AzMi4M1damL |
| Name |
N-methyl-N-(2-(.beta.-carboxyethyl)phenyl)-o-phenylene diamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O2 |
| InChI |
InChI=1S/C16H18N2O2/c1-18(15-9-5-3-7-13(15)17)14-8-4-2-6-12(14)10-11-16(19)20/h2-9H,10-11,17H2,1H3,(H,19,20) |
| InChIKey |
UPTZGQKPIRWFDF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_(SICI)1521-3897(199908)341_6_536 |
| Molecular Weight |
270.332 g/mol |
| SMILES |
OC(CCc1ccccc1N(c1ccccc1N)C)=O |
| SPLASH |
splash10-01bc-9420000000-e7ad4b251bf4d2ca3896 |
| Source of Spectrum |
JF-341-540-19 |
| Synonyms |
3-(2-((2-aminophenyl)(methyl)amino)phenyl)propanoic acid |
| Wiley ID |
1768433 |
