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3-[(4-fluorobenzyl)thio]-1-propanamine(SALTDATA: FREE)

Base Information Edit
  • Chemical Name:3-[(4-fluorobenzyl)thio]-1-propanamine(SALTDATA: FREE)
  • CAS No.:933758-12-4
  • Molecular Formula:C10H14FNS
  • Molecular Weight:199.292
  • Hs Code.:
  • Mol file:933758-12-4.mol
3-[(4-fluorobenzyl)thio]-1-propanamine(SALTDATA: FREE)

Synonyms:3-[(4-fluorobenzyl)thio]-1-propanamine(SALTDATA: FREE)

Suppliers and Price of 3-[(4-fluorobenzyl)thio]-1-propanamine(SALTDATA: FREE)
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 3-[(4-fluorobenzyl)thio]-1-propanamine
  • 500mg
  • $ 75.00
  • TRC
  • 3-[(4-fluorobenzyl)thio]-1-propanamine
  • 100mg
  • $ 60.00
  • ChemBridge Corporation
  • 3-[(4-fluorobenzyl)thio]-1-propanamine 95%
  • 1 g
  • $ 46.00
  • American Custom Chemicals Corporation
  • 3-[(4-FLUOROBENZYL)THIO]-1-PROPANAMINE 95.00%
  • 10G
  • $ 1479.56
  • American Custom Chemicals Corporation
  • 3-[(4-FLUOROBENZYL)THIO]-1-PROPANAMINE 95.00%
  • 5G
  • $ 1018.71
  • American Custom Chemicals Corporation
  • 3-[(4-FLUOROBENZYL)THIO]-1-PROPANAMINE 95.00%
  • 1G
  • $ 685.21
Total 2 raw suppliers
Chemical Property of 3-[(4-fluorobenzyl)thio]-1-propanamine(SALTDATA: FREE) Edit
Chemical Property:
  • Vapor Pressure:0.00165mmHg at 25°C 
  • Boiling Point:294.2°C at 760 mmHg 
  • Flash Point:131.7°C 
  • PSA:51.32000 
  • Density:1.125g/cm3 
  • LogP:3.10800 
Purity/Quality:

98% *data from raw suppliers

3-[(4-fluorobenzyl)thio]-1-propanamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 3-[(4-fluorobenzyl)thio]-1-propanamine(SALTDATA: FREE)

There total 1 articles about 3-[(4-fluorobenzyl)thio]-1-propanamine(SALTDATA: FREE) 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:
Guidance literature:
With lithium hydroxide; In methanol; water; at 20 ℃; for 2h;
DOI:10.1002/anie.201711277
Guidance literature:
Multi-step reaction with 2 steps
1: sodium hydroxide / chloroform; water / 2 h / 20 °C
2: 4-acetylamino-2,2,6,6-tetramethylpiperidine-1-oxoammonium tetrafluoroborate; sodium phosphate; C84H113O4P / toluene / 48 h / 0 °C
With C84H113O4P; sodium phosphate; sodium hydroxide; 4-acetylamino-2,2,6,6-tetramethylpiperidine-1-oxoammonium tetrafluoroborate; In chloroform; water; toluene;
DOI:10.1002/anie.201711277
Refernces Edit
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