24954-60-7

Basic information

• Product Name: N-(4-nitrophenethyl)methanesulphonamide
• Synonyms: N-(4-nitrophenethyl)methanesulphonamide;N-(4-Nitrophenethyl)methanesulfonamide
• CAS NO: 24954-60-7
• Molecular Formula: C₉H₁₂N₂O₄S
• Molecular Weight: 244.26758
• EINECS: 246-546-5
• Mol File: 24954-60-7.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 430.5°Cat760mmHg
• Flash Point: 214.2°C
• Appearance: /
• Density: 1.353g/cm³
• Vapor Pressure: 1.29E-07mmHg at 25°C
• Refractive Index: 1.569
• CAS DataBase Reference: N-(4-nitrophenethyl)methanesulphonamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-(4-nitrophenethyl)methanesulphonamide(24954-60-7)
• EPA Substance Registry System: N-(4-nitrophenethyl)methanesulphonamide(24954-60-7)

Safety Data

• Hazardous Substances Data: 24954-60-7(Hazardous Substances Data)

Usage

InChI:InChI=1/C9H12N2O4S/c1-16(14,15)10-7-6-8-2-4-9(5-3-8)11(12)13/h2-5,10H,6-7H2,1H3

Upstream product

• 24954-67-4 2-(p-nitrophenyl)ethylamine 
• 124-63-0 methanesulfonyl chloride 

Downstream Products

• 24954-59-4 N-(4-amino-phenethyl)-methanesulfonamide 

Relevant articles and documents

5-OXO-5,8-DIHYDRO-PYRIDO-PYRIMIDINES AS INHIBITORS OF C-FMS KINASE

The invention addresses the current need for selective and potent protein tyrosine kinase inhibitors by providing potent inhibitors of c-fms kinase. The invention is directed to the novel compounds of Formula I: or a salt, stereoisomer, tautomer, crystalline, polymorph, amorphous, solvate, hydrate, ester, prodrug or metabolite form thereof, wherein A, Y, Z, R101 and R200 are described in the specification.

Sulfur-containing derivatives of beta-phenethylamine: dithiocarbamates and thioureas.

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