N-(3-FLUOROPHENYLMETHYL)PROPYLAMINE

Base Information

• Chemical Name: N-(3-FLUOROPHENYLMETHYL)PROPYLAMINE
• CAS No.: 90389-86-9
• Molecular Formula: C₁₀H₁₄FN
• Molecular Weight: 167.226
• Hs Code.: 2921490090
• Mol file: 90389-86-9.mol

Synonyms:

Chemical Property of N-(3-FLUOROPHENYLMETHYL)PROPYLAMINE

Chemical Property:

• Vapor Pressure: 0.18mmHg at 25°C
• Boiling Point: 211.7°Cat760mmHg
• PKA: 9.41±0.19(Predicted)
• Flash Point: 81.8°C
• Density: 0.993g/cm³

Purity/Quality:

99.90% ^*data from raw suppliers

N-(3-Fluorobenzyl)propylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of N-(3-FLUOROPHENYLMETHYL)PROPYLAMINE

There total 1 articles about N-(3-FLUOROPHENYLMETHYL)PROPYLAMINE 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-Fluoro-phenyl)-meth-(E)-ylidene]-propyl-amine → (3-Fluoro-benzyl)-propyl-amine (90389-86-9)

Guidance literature:

With lithium aluminium tetrahydride; In diethyl ether; for 2h; Heating;

DOI:10.1021/jm00375a005

Reference yield:

(3-Fluoro-benzyl)-propyl-amine (90389-86-9) + (5-chloromethyl-4-trifluoromethylthiazol-2-yl)-(2,4,6-trichlorophenyl)amine (405878-88-8) → (5-{[(3-Fluorobenzyl)-propyl-amino]-methyl}-4-trifluoromethylthiazol-2-yl)-(2,4,6-trichlorophenyl)-amine

Guidance literature:

With triethylamine; In diethyl ether; at 20 ℃; for 0.25h;

DOI:10.1016/j.bmcl.2004.10.055

Reference yield:

2-ethyl-7-(2,4,6-trimethyl-phenyl)-6,7-dihydro-5H-imidazo[1,2-a]imidazole-3-carboxylic acid ethyl ester (444325-42-2) + (3-Fluoro-benzyl)-propyl-amine (90389-86-9) → 2-ethyl-7-(2,4,6-trimethyl-phenyl)-6,7-dihydro-5H-imidazo[1,2-a]imidazole-3-carboxylic acid (3-fluoro-benzyl)-propyl-amide

Guidance literature:

With trimethylaluminum; In toluene; at 80 ℃; for 14h;

DOI:10.1016/j.bmcl.2005.05.117

Refernces