Cas no 887589-14-2 (1,2-Benzenediaceticacid, 4-amino-)
887589-14-2 structure
Product Name:1,2-Benzenediaceticacid, 4-amino-
CAS No:887589-14-2
MF:C10H11NO4
MW:209.198642969131
CID:713515
PubChem ID:29922226
Update Time:2025-04-19
1,2-Benzenediaceticacid, 4-amino- Chemical and Physical Properties
Names and Identifiers
-
- 1,2-Benzenediaceticacid, 4-amino-
- 2-[4-amino-2-(carboxymethyl)phenyl]acetic acid
- DTXSID60652185
- 2,2'-(4-Amino-1,2-phenylene)diacetic acid
- 4-Amino-1,2-dicarboxylic acid
- SCHEMBL14221079
- 887589-14-2
- AKOS015961878
-
- Inchi: 1S/C10H11NO4/c11-8-2-1-6(4-9(12)13)7(3-8)5-10(14)15/h1-3H,4-5,11H2,(H,12,13)(H,14,15)
- InChI Key: FTZBYZFGNUMICJ-UHFFFAOYSA-N
- SMILES: OC(CC1C=C(C=CC=1CC(=O)O)N)=O
Computed Properties
- Exact Mass: 209.06880783g/mol
- Monoisotopic Mass: 209.06880783g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 15
- Rotatable Bond Count: 4
- Complexity: 254
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- Tautomer Count: nothing
- XLogP3: 0.2
- Topological Polar Surface Area: 101?2
1,2-Benzenediaceticacid, 4-amino- Related Literature
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1. Fatty acid eutectic mixtures and derivatives from non-edible animal fat as phase change materials?Pau Gallart-Sirvent,Marc Martín,Gemma Villorbina,Mercè Balcells,Aran Solé,Luisa F. Cabeza,Ramon Canela-Garayoa RSC Adv., 2017,7, 24133-24139
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A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
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Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
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Hongxia Li,Aikifa Raza,Qiaoyu Ge,Jin-You Lu,TieJun Zhang Soft Matter, 2020,16, 6841-6849
887589-14-2 (1,2-Benzenediaceticacid, 4-amino-) Related Products
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- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
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