1213066-14-8

Basic information

• Product Name: (1R)-1-(3-FLUORO-4-METHOXYPHENYL)-2-METHYLPROPYLAMINE
• Synonyms: (1R)-1-(3-FLUORO-4-METHOXYPHENYL)-2-METHYLPROPYLAMINE
• CAS NO: 1213066-14-8
• Molecular Formula: C11H16FNO
• Molecular Weight: 197.25
• Mol File: 1213066-14-8.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 273.1±30.0 °C(Predicted)
• Appearance: /
• Density: 1.047±0.06 g/cm3(Predicted)
• PKA: 9.58±0.10(Predicted)
• CAS DataBase Reference: (1R)-1-(3-FLUORO-4-METHOXYPHENYL)-2-METHYLPROPYLAMINE(CAS DataBase Reference)
• NIST Chemistry Reference: (1R)-1-(3-FLUORO-4-METHOXYPHENYL)-2-METHYLPROPYLAMINE(1213066-14-8)
• EPA Substance Registry System: (1R)-1-(3-FLUORO-4-METHOXYPHENYL)-2-METHYLPROPYLAMINE(1213066-14-8)

Safety Data

• Hazardous Substances Data: 1213066-14-8(Hazardous Substances Data)

Downstream Products

• 1023289-52-2 C₂₄H₂₆FN₃O₅ 

Relevant articles and documents

Synthesis and structure-activity relationships of new disubstituted phenyl-containing 3,4-diamino-3-cyclobutene-1,2-diones as CXCR2 receptor antagonists

A series of 3,4- and 3,5-disubstituted phenyl-containing cyclobutenedione analogues were synthesized and evaluated as CXCR2 receptor antagonists. Variations in the disubstitution pattern of the phenyl ring afforded new compounds with potent CXCR2 binding