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5259-86-9

Basic Information
CAS No.: 5259-86-9
Name: METHYL [(4-AMINOBENZOYL)AMINO]ACETATE HYDROCHLORIDE
Article Data: 6
Molecular Structure:
Molecular Structure of 5259-86-9 (METHYL [(4-AMINOBENZOYL)AMINO]ACETATE HYDROCHLORIDE)
Formula: C10H12N2O3
Molecular Weight: 208.217
Synonyms: Hippuricacid, p-amino-, methyl ester (7CI,8CI);4'-Aminohippuric acid methyl ester;Methyl p-aminohippurate;N-(4-Aminobenzoyl)glycine methyl ester;[(4-Aminobenzoyl)amino]acetic acid methyl ester;
Density: 1.235 g/cm3
Melting Point: 130-131 °C
Boiling Point: 431.5 °C at 760 mmHg
Flash Point: 214.8 °C
PSA: 81.42000
LogP: 1.94570
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    Henan Wentao Chemical Product Co.,Ltd is Located in Zhengzhou High-tech Development Zone with import and export license, We passed ISO 9001:2008 as well, Henan Wentao has developed more than 1000 compounds, which are widely used in the fields of prod

    The company is Located in Zhengzhou High-tech Development Zone with import and export license, We passed ISO 9001:2008 as well, Henan Wentao has developed more than 1000 compounds,

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  • Glycine,N-(4-aminobenzoyl)-, methyl ester

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • Glycine,N-(4-aminobenzoyl)-, methyl ester

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    Glycine,N-(4-aminobenzoyl)-, methyl ester

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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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  • methyl [(4-aminobenzoyl)amino]acetate hydrochloride

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    methyl [(4-aminobenzoyl)amino]acetate hydrochloride

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    We are committed to providing our customers with the best products and services at the most competitive prices.Appearance:white to yellow powder Storage:Room temperature with sealed well Package:according to the clients requirement Application:Use as

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  • METHYL [(4-AMINOBENZOYL)AMINO]ACETATE HYDROCHLORIDE

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    METHYL [(4-AMINOBENZOYL)AMINO]ACETATE HYDROCHLORIDE

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

    Zhejiang Jiuzhou Chemical Co.,Ltd is a market-oriented and innovation-driven biopharmaceutical company. The company is focusing on the R&D, manufacturing and sales of pharmaceutica

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Specification

The Glycine, N-(4-aminobenzoyl)-, methyl ester, with the CAS registry number 5259-86-9, is also known as N-(4-Aminobenzoyl)glycine methyl ester. This chemical's molecular formula is C10H12N2O3 and molecular weight is 208.2139. What's more, its IUPAC name is Methyl 2-[(4-aminobenzoyl)amino]acetate.

Physical properties about Glycine, N-(4-aminobenzoyl)-, methyl ester are: (1)ACD/LogP: -0.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.07; (4)ACD/LogD (pH 7.4): -0.07; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 21.87; (8)ACD/KOC (pH 7.4): 21.89; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 49.85 Å2; (13)Index of Refraction: 1.568; (14)Molar Refractivity: 55.15 cm3; (15)Molar Volume: 168.5 cm3; (16)Polarizability: 21.86×10-24 cm3; (17)Surface Tension: 51 dyne/cm; (18)Density: 1.235 g/cm3; (19)Flash Point: 214.8 °C; (20)Enthalpy of Vaporization: 68.71 kJ/mol; (21)Boiling Point: 431.5 °C at 760 mmHg; (22)Vapour Pressure: 1.19E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1ccc(N)cc1)NCC(=O)OC
(2) InChI: InChI=1/C10H12N2O3/c1-15-9(13)6-12-10(14)7-2-4-8(11)5-3-7/h2-5H,6,11H2,1H3,(H,12,14)
(3) InChIKey: AHFZNHPVGUTXIH-UHFFFAOYAN