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Chemical manufacturer since 1992 | ||||
Name | 1-(4-Aminobenzyl)Ethylenediamine-N,N,N',N'-Tetraacetic Acid |
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Synonyms | 2-[[1-[(4-Aminophenyl)Methyl]-2-(Bis(Carboxymethyl)Amino)Ethyl]-(Carboxymethyl)Amino]Acetic Acid; 2-[[1-(4-Aminobenzyl)-2-(Bis(Carboxymethyl)Amino)Ethyl]-(Carboxymethyl)Amino]Acetic Acid; 2-[[1-(4-Aminophenyl)-3-(Bis(Carboxymethyl)Amino)Propan-2-Yl]-(Carboxymethyl)Amino]Ethanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C17H23N3O8 |
Molecular Weight | 397.38 |
CAS Registry Number | 84256-90-6 |
SMILES | C1=C(CC(N(CC(O)=O)CC(O)=O)CN(CC(O)=O)CC(O)=O)C=CC(=C1)N |
InChI | 1S/C17H23N3O8/c18-12-3-1-11(2-4-12)5-13(20(9-16(25)26)10-17(27)28)6-19(7-14(21)22)8-15(23)24/h1-4,13H,5-10,18H2,(H,21,22)(H,23,24)(H,25,26)(H,27,28) |
InChIKey | RPBJIOJIMOUOIN-UHFFFAOYSA-N |
Density | 1.491g/cm3 (Cal.) |
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Boiling point | 748.956°C at 760 mmHg (Cal.) |
Flash point | 406.754°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(4-Aminobenzyl)Ethylenediamine-N,N,N',N'-Tetraacetic Acid |