329249-47-0

Basic information

• Product Name: N-Methyl-N-[2-(4-nitrophenoxy)ethyl]-2-pyridinamine
• Synonyms: N-Methyl-N-[2-(4-nitrophenoxy)ethyl]-2-pyridinamine;4-[2-(Methyl-2-pyridyl)aMino]ethoxyl nitrobenzene;N-Methyl-N-(2-(4-nitrophenoxy)ethyl)pyridin-2-aMine;3-methyl-N-(2-(4-nitrophenoxy)ethyl)pyridin-2-amine;2-Pyridinamine,N-methyl-N-[2-(4-nitrophenoxy)ethyl]-
• CAS NO: 329249-47-0
• Molecular Formula: C₁₄H₁₅N₃O₃
• Molecular Weight: 273.29
• EINECS: 1312995-182-4
• Mol File: 329249-47-0.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 494.638 °C at 760 mmHg
• Flash Point: 252.948 °C
• Appearance: /
• Density: 1.27 g/cm³
• Storage Temp.: 2-8°C
• CAS DataBase Reference: N-Methyl-N-[2-(4-nitrophenoxy)ethyl]-2-pyridinamine(CAS DataBase Reference)
• NIST Chemistry Reference: N-Methyl-N-[2-(4-nitrophenoxy)ethyl]-2-pyridinamine(329249-47-0)
• EPA Substance Registry System: N-Methyl-N-[2-(4-nitrophenoxy)ethyl]-2-pyridinamine(329249-47-0)

Safety Data

• Hazardous Substances Data: 329249-47-0(Hazardous Substances Data)

Usage

General Description

N-Methyl-N-[2-(4-nitrophenoxy)ethyl]-2-pyridinamine is a chemical compound that belongs to the class of organic compounds known as aryl-alkyl amines. It is a derivative of pyridinamine and is characterized by the presence of a methyl group and a nitrophenyl group attached to the amino and pyridine moieties, respectively. N-Methyl-N-[2-(4-nitrophenoxy)ethyl]-2-pyridinamine has potential applications in the pharmaceutical and agrochemical industries, particularly in the development of new drugs and pesticides. It may also have uses in research and development as a building block for the synthesis of other organic compounds. However, due to its complex structure and potential reactivity, it should be handled and used with caution in laboratory and industrial settings.

Upstream product

• 122321-04-4 2-(N-methyl-N-(pyridin-2-yl)amino)ethanol 

Relevant articles and documents

Benzamide compounds as apo b secretion inhibitors

The present invention relates to compounds of the formula (I) wherein R1 and R2 are each independently lower alkyl lower alkenyl, acyl, amino, lower alkoxy, lower cycloalkyloxy, aryl, aryloxy, sulfooxy, mercapto, sulfo, hydrogen, halogen, nitro, cyano or hydroxy, or may form a ring structure; Q1 is N or CH; L is optionally substituted unsaturated 3 to 10-membered heterocyclic group; X is optionally substituted monocyclic arylene or monocyclic heteroarylene; Y is -(A1)m-(A2)n-(A4)k-; Z is directbond, —CH2-, —NH— or —O—; and R is hydrogen or lower alkyl, or a salt thereof The compounds of the present invention inhibit apolipoprotein B (Apo B) secretion and are useful as a medicament for prophylactic and treatment of diseases or conditions resulting from elevated circulating levels of Apo B.