[3-(4-FLUOROPHENOXY)PROPYL]METHYLAMINE

Base Information

• Chemical Name: [3-(4-FLUOROPHENOXY)PROPYL]METHYLAMINE
• CAS No.: 883542-69-6
• Molecular Formula: C₁₀H₁₄FNO
• Molecular Weight: 183.226
• Mol file: 883542-69-6.mol

Synonyms:[3-(4-FLUOROPHENOXY)PROPYL]METHYLAMINE;CHEMBRDG-BB 9071556;3-(4-FLUOROPHENOXY)-N-METHYL-1-PROPANAMINE;3-(4-fluorophenoxy)-N-methyl-1-propanamine(SALTDATA: FREE)

Chemical Property of [3-(4-FLUOROPHENOXY)PROPYL]METHYLAMINE

Chemical Property:

• Vapor Pressure: 0.008mmHg at 25°C
• Boiling Point: 268.567°C at 760 mmHg
• PKA: 10.30±0.10(Predicted)
• Flash Point: 116.225°C
• PSA: 21.26000
• Density: 1.041g/cm³
• LogP: 2.20490

Purity/Quality:

98%min ^*data from raw suppliers

[3-(4-Fluorophenoxy)propyl]methylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of [3-(4-FLUOROPHENOXY)PROPYL]METHYLAMINE

There total 1 articles about [3-(4-FLUOROPHENOXY)PROPYL]METHYLAMINE which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

1-(3-bromopropoxy)-4-fluorobenzene (1129-78-8) + methylamine (74-89-5) → C10H14FNO (883542-69-6)

Guidance literature:

In ethanol; at 20 ℃; for 12h;

DOI:10.1002/cmdc.200900468

Reference yield:

C10H14FNO (883542-69-6) + 1-[2-(2,4-difluorophenyl)-2,3-epoxypropyl]-1H-1,2,4-triazole methanesulfonate (86386-77-8) → 2-(2,4-difluorophenyl)-3-([3-(4-fluorophenoxy)propyl]-(methyl)amino)-1-(1H-1,2,4-triazol-1-yl)propan-2-ol (1224934-64-8)

Guidance literature:

With triethylamine; In ethanol; for 9h; Reflux;

DOI:10.1002/cmdc.200900468

upstream raw materials:

1-(3-bromopropoxy)-4-fluorobenzene

methylamine

Downstream raw materials:

2-(2,4-difluorophenyl)-3-([3-(4-fluorophenoxy)propyl]-(methyl)amino)-1-(1H-1,2,4-triazol-1-yl)propan-2-ol