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Classification | Chemical reagent >> Organic reagent >> Fatty acid |
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Name | N-(2,6-Dimethylphenylcarbamoylmethyl)Iminodiacetic Acid |
Synonyms | 2-[Carboxymethyl-[2-[(2,6-Dimethylphenyl)Amino]-2-Oxo-Ethyl]Amino]Acetic Acid; 2-[Carboxymethyl-[2-[(2,6-Dimethylphenyl)Amino]-2-Keto-Ethyl]Amino]Acetic Acid; 2-[Carboxymethyl-[2-[(2,6-Dimethylphenyl)Amino]-2-Oxo-Ethyl]Amino]Ethanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2O5 |
Molecular Weight | 294.31 |
CAS Registry Number | 59160-29-1 |
EINECS | 261-636-4 |
SMILES | C1=C(C(=C(C=C1)C)NC(CN(CC(O)=O)CC(O)=O)=O)C |
InChI | 1S/C14H18N2O5/c1-9-4-3-5-10(2)14(9)15-11(17)6-16(7-12(18)19)8-13(20)21/h3-5H,6-8H2,1-2H3,(H,15,17)(H,18,19)(H,20,21) |
InChIKey | DJQJFMSHHYAZJD-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 546.3±50.0°C at 760 mmHg (Cal.) |
Flash point | 284.2±30.1°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-(2,6-Dimethylphenylcarbamoylmethyl)Iminodiacetic Acid |