2,2'-[(3-Methylphenyl)imino]diacetic acid

Base Information

Chemical Name:2,2'-[(3-Methylphenyl)imino]diacetic acid
CAS No.:30042-63-8
Molecular Formula:C11H13NO4
Molecular Weight:223.23
Hs Code.:2922499990
DSSTox Substance ID:DTXSID20354158
Wikidata:Q82132151
ChEMBL ID:CHEMBL1570713

Synonyms:2,2'-[(3-methylphenyl)imino]diacetic acid;30042-63-8;2-[(carboxymethyl)(3-methylphenyl)amino]acetic acid;2,2'-(m-tolylazanediyl)diacetic acid;CHEMBRDG-BB 5161562;2-[N-(carboxymethyl)-3-methylanilino]acetic acid;SMR000184631;starbld0028251;ChemDiv3_000116;CBKinase1_000035;CBKinase1_012435;Cambridge id 5161562;Oprea1_226046;CBDivE_003763;MLS000583360;SCHEMBL2808762;CHEMBL1570713;DTXSID20354158;HMS1473F06;HMS2510I12;ADAL1085381;BBL002477;MFCD00455848;STK387041;AKOS001568260;IDI1_019434;NCGC00179553-01;VS-01081;CS-0364871;EU-0033871;AB00074727-01;(CARBOXYMETHYL-M-TOLYL-AMINO)-ACETIC ACID;SR-01000392287;SR-01000392287-1;2,2'-[(3-methylphenyl)imino]diacetic acid (non-preferred name)

Suppliers and Price of 2,2'-[(3-Methylphenyl)imino]diacetic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 4 raw suppliers

Chemical Property of 2,2'-[(3-Methylphenyl)imino]diacetic acid

Chemical Property:

Boiling Point:469.5±35.0 °C(Predicted)
Flash Point:237.7oC
PSA：77.84000
Density:1.345±0.06 g/cm3(Predicted)
LogP:0.97060
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:223.08445790
Heavy Atom Count:16
Complexity:251

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC=C1)N(CC(=O)O)CC(=O)O

Technology Process of 2,2'-[(3-Methylphenyl)imino]diacetic acid

There total 1 articles about 2,2'-[(3-Methylphenyl)imino]diacetic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 79-11-8
chloroacetic acid

: 108-44-1
1-amino-3-methylbenzene

: 30042-63-8
m-tolylazanediyl-bis-acetic acid

Guidance literature:: Alkaline conditions;
DOI:10.1016/j.poly.2019.07.028

Reference yield: 50.0%

: 553-26-4
4,4'-bipyridine

: cadmium(II) nitrate tetrhydrate

: 30042-63-8
m-tolylazanediyl-bis-acetic acid

: 7732-18-5
water

: Cd⁽²⁺⁾*2C₁₀H₈N₂*2C₁₁H₁₂NO₄^(1-)*2H₂O

Guidance literature:: cadmium(II) nitrate tetrhydrate; m-tolylazanediyl-bis-acetic acid; water; In ethanol; at 80 ℃; for 0.5h;

4,4'-bipyridine; In ethanol; for 1h;
DOI:10.1016/j.poly.2019.07.028