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4-Phenoxyphenethylamine

Base Information
  • Chemical Name:4-Phenoxyphenethylamine
  • CAS No.:118468-18-1
  • Molecular Formula:C14H15 N O
  • Molecular Weight:213.279
  • Hs Code.:29222900
  • European Community (EC) Number:675-822-1
  • DSSTox Substance ID:DTXSID00152134
  • Nikkaji Number:J1.370.878I
  • Wikidata:Q83018734
  • ChEMBL ID:CHEMBL312689
  • Mol file:118468-18-1.mol
4-Phenoxyphenethylamine

Synonyms:4-Phenoxyphenethylamine;118468-18-1;2-(4-Phenoxyphenyl)ethanamine;2-(4-phenoxyphenyl)ethan-1-amine;O-phenyl-tyramine;CHEMBL312689;2-(4-Phenoxy-phenyl)-ethylamine;Benzeneethanamine, 4-phenoxy-;SCHEMBL740325;2-(4-Phenoxyphenyl)ethylamine;2-(4-phenoxyphenyl)-ethylamine;DTXSID00152134;2-(4-Phenoxyphenyl)ethanamine #;4-PHENOXY-BENZENEETHANAMINE;BDBM50181825;MFCD00079777;AKOS013113710;SB79161;CS-0270174;FT-0676393;C77784;EN300-1862144;A803936;J-506090

Suppliers and Price of 4-Phenoxyphenethylamine
Supply Marketing:
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
  • 2-(4-Phenoxyphenyl)ethanamine
  • 500mg
  • $ 110.00
  • TRC
  • 2-(4-Phenoxyphenyl)ethanamine
  • 100mg
  • $ 60.00
  • SynQuest Laboratories
  • 4-Phenoxyphenethylamine 98%
  • 250 mg
  • $ 52.00
  • SynQuest Laboratories
  • 4-Phenoxyphenethylamine 98%
  • 1 g
  • $ 106.00
  • Matrix Scientific
  • 4-Phenoxyphenethylamine 98%
  • 1g
  • $ 105.00
  • Matrix Scientific
  • 4-Phenoxyphenethylamine 98%
  • 5g
  • $ 349.00
  • Crysdot
  • 2-(4-Phenoxyphenyl)ethanamine 98%
  • 5g
  • $ 356.00
  • American Custom Chemicals Corporation
  • 4-PHENOXYPHENETHYLAMINE 95.00%
  • 5G
  • $ 1038.35
  • American Custom Chemicals Corporation
  • 4-PHENOXYPHENETHYLAMINE 95.00%
  • 1G
  • $ 662.97
  • Alichem
  • 2-(4-Phenoxyphenyl)ethanamine
  • 5g
  • $ 396.00
Total 18 raw suppliers
Chemical Property of 4-Phenoxyphenethylamine
Chemical Property:
  • Vapor Pressure:0.000137mmHg at 25°C 
  • Boiling Point:333.4°Cat760mmHg 
  • Flash Point:154.9°C 
  • PSA:35.25000 
  • Density:1.085g/cm3 
  • LogP:3.68040 
  • Storage Temp.:2-8°C 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:213.115364102
  • Heavy Atom Count:16
  • Complexity:181
Purity/Quality:

97% *data from raw suppliers

2-(4-Phenoxyphenyl)ethanamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)OC2=CC=C(C=C2)CCN
Technology Process of 4-Phenoxyphenethylamine

There total 8 articles about 4-Phenoxyphenethylamine 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 trifluoroacetic acid; In ethyl acetate; at 20 ℃; for 12h; Reflux;
Guidance literature:
With hydrazine; In ethanol;
Guidance literature:
With ammonia; nickel; Hydrogenation;
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