76742-48-8

Basic information

• Product Name: 2,2-diethoxy-ethanimidic acid methyl ester
• Synonyms: 2,2-diethoxy-ethanimidic acid methyl ester;2,2-Diethoxyacetimidic acid methyl ester;Methyl diethoxyacetimidate;Methyl 2,2-diethoxyethanimidate
• CAS NO: 76742-48-8
• Molecular Formula: C₇H₁₅NO₃
• Molecular Weight: 161.1989
• Mol File: 76742-48-8.mol
• Article Data: 23

Chemical Properties

• Boiling Point: 159 °C at 760 mmHg
• Flash Point: 50 °C
• Appearance: /
• Density: 1.01 g/cm³
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• PKA: 6.78±0.70(Predicted)
• CAS DataBase Reference: 2,2-diethoxy-ethanimidic acid methyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 2,2-diethoxy-ethanimidic acid methyl ester(76742-48-8)
• EPA Substance Registry System: 2,2-diethoxy-ethanimidic acid methyl ester(76742-48-8)

Safety Data

• Hazardous Substances Data: 76742-48-8(Hazardous Substances Data)

Usage

General Description

2,2-diethoxy-ethanimidic acid methyl ester, also known as ethyl 2,2-diethoxyethanimidate, is a chemical compound with the molecular formula C7H15NO3. It is a white solid with a bitter taste and has a wide range of industrial applications, including use as a pesticide and an intermediate in the synthesis of various other organic compounds. It is also utilized in the pharmaceutical industry as a building block for the production of drugs. However, it is important to handle this compound with care as it is considered to be harmful if ingested or inhaled, and may cause irritation to the skin and eyes upon contact.

Upstream product

• 67-56-1 methanol 
• 6136-93-2 2,2-diethoxyacetonitrile 
• 124-41-4 sodium methylate 

Downstream Products

• 1221974-47-5 N-(2-bromo-5-fluoro-benzyl)-2,2-diethoxy-acetamidine 
• 1192814-93-9 6-methylisoquinolin-3-amine 
• 1338254-52-6 N-(2-bromo-5-chloro-benzyl)-2,2-diethoxy-acetamidine 
• 1192815-00-1 N-(3-bromo-benzyl)-2,2-diethoxy-acetamidine 
• 1338254-57-1 N-[(4-bromo-2-chloro-phenyl)methyl]-2,2-diethoxy-acetamidine 
• 1338254-39-9 N-(3-bromo-6-methoxy-benzyl)-2,2-diethoxy-acetamidine 

Relevant articles and documents

Steric interference on the redox-conjugated pyrimidine ring rotation of monoand dinuclear copper complexes with (4-Methyl-2-pyrimidinyl)imine ligands

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MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR 2

The present application provides a compound of Formula: or a pharmaceutically acceptable salt thereof, wherein ring B, L1, ring A, L2, n, R1, R2, R3, R4, and X1 are as described herein. Pharmaceutical compositions comprising the compound, as well as the methods of making and using the compound, are also provided.

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