440102-93-2

Basic information

• Product Name: 2-methyl-N~1~-(4-nitrophenyl)propane-1,2-diamine
• Synonyms: 1,2-propanediamine, 2-methyl-N< sup> 1< /sup> -(4-nitrophenyl)-; 2-Methyl-N< sup> 1< /sup> -(4-nitrophenyl)propan-1,2-diamin; 2-methyl-N< sup> 1< /sup> -(4-nitrophenyl)propane-1,2-diamine
• CAS NO: 440102-93-2
• Molecular Formula: C₁₀H₁₅N₃O₂
• Molecular Weight: 209.245
• Mol File: 440102-93-2.mol
• Article Data: 5

Chemical Properties

• Boiling Point: 374.5°C at 760 mmHg
• Flash Point: 180.3°C
• Density: 1.202g/cm³
• Vapor Pressure: 8.34E-06mmHg at 25°C
• Refractive Index: 1.603
• CAS DataBase Reference: 2-methyl-N~1~-(4-nitrophenyl)propane-1,2-diamine(CAS DataBase Reference)
• NIST Chemistry Reference: 2-methyl-N~1~-(4-nitrophenyl)propane-1,2-diamine(440102-93-2)
• EPA Substance Registry System: 2-methyl-N~1~-(4-nitrophenyl)propane-1,2-diamine(440102-93-2)

Safety Data

• Hazardous Substances Data: 440102-93-2(Hazardous Substances Data)

Upstream product

• 100-00-5 4-chlorobenzonitrile 
• 811-93-8 1,1-dimethylethylenediamine 
• 350-46-9 4-Fluoronitrobenzene 

Relevant articles and documents

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The design of an enantioselective Pd(II)-catalyzed C-H amination reaction is described. The use of a chiral BINOL phosphoric acid ligand enables the conversion of readily available amines into synthetically valuable aziridines in high enantiomeric ratios.

P2X4 RECEPTOR ANTAGONIST

The present invention relates to a compound represented by the following general formula (II), wherein, in the formula, R1a to R6a represent hydrogen atom, an alkyl group having 1 to 8 carbon atoms, and the like, Xa repres

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