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2-Phenoxyethylamine

Base Information Edit
  • Chemical Name:2-Phenoxyethylamine
  • CAS No.:1758-46-9
  • Molecular Formula:C8H11NO
  • Molecular Weight:137.181
  • Hs Code.:29221990
  • European Community (EC) Number:217-153-6
  • UNII:8DGQ1B38R5
  • DSSTox Substance ID:DTXSID30170028
  • Nikkaji Number:J203.163I
  • Wikidata:Q27270226
  • ChEMBL ID:CHEMBL217680
  • Mol file:1758-46-9.mol
2-Phenoxyethylamine

Synonyms:2-Phenoxyethylamine;1758-46-9;2-phenoxyethanamine;Ethanamine, 2-phenoxy-;Phenoxyethylamine;2-PHENOXYLETHYLAMINE;(2-aminoethoxy)benzene;ETHYLAMINE, 2-PHENOXY-;2-Phenoxy-ethylamine;alpha-Phenoxy-beta-aminoethane;BRN 0774671;(2-phenoxyethyl)amine;2-phenoxyethan-1-amine;EINECS 217-153-6;UNII-8DGQ1B38R5;8DGQ1B38R5;CHEMBL217680;MFCD00052975;1-Amino-2-phenoxyethane;2- phenoxyethylamine;2-phenoxyethyl amine;2-Phenoxy ethylamine;P-Amino-ethoxybenzene;2-Phenoxyethylamine, 98%;SCHEMBL43067;SCHEMBL9323817;DTXSID30170028;PHENETOLE, .BETA.-AMINO-;HMS1788G02;.alpha.-Phenoxy-.beta.-aminoethane;BBL028054;BDBM50302307;STK711818;AKOS000112403;CS-W002257;GS-3384;NCGC00341075-01;2-phenoxyethylammonium;AC-15743;LS-68267;SY004523;AM20060530;FT-0613290;P1663;EN300-16223;AB00992856-01;AB00992856-03;A812119;W-107844;Q27270226

Suppliers and Price of 2-Phenoxyethylamine
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
  • 2-Phenoxyethylamine
  • 25g
  • $ 165.00
  • TRC
  • 2-Phenoxyethylamine
  • 5g
  • $ 120.00
  • SynQuest Laboratories
  • 2-Phenoxyethylamine
  • 25 g
  • $ 392.00
  • SynQuest Laboratories
  • 2-Phenoxyethylamine
  • 5 g
  • $ 128.00
  • SynQuest Laboratories
  • 2-Phenoxyethylamine
  • 1 g
  • $ 48.00
  • Sigma-Aldrich
  • 2-Phenoxyethylamine 98%
  • 1g
  • $ 58.50
  • Sigma-Aldrich
  • 2-Phenoxyethylamine 98%
  • 5g
  • $ 177.00
  • Medical Isotopes, Inc.
  • 2-Phenoxyethylamine
  • 100 g
  • $ 950.00
  • Matrix Scientific
  • 2-Phenoxyethylamine 95+%
  • 100g
  • $ 371.00
  • Matrix Scientific
  • 2-Phenoxyethylamine 95+%
  • 25g
  • $ 135.00
Total 78 raw suppliers
Chemical Property of 2-Phenoxyethylamine Edit
Chemical Property:
  • Appearance/Colour:Clear colorless to light yellow liquid 
  • Vapor Pressure:0.0665mmHg at 25°C 
  • Refractive Index:n20/D 1.536(lit.)  
  • Boiling Point:230.3 °C at 760 mmHg 
  • PKA:8.18±0.10(Predicted) 
  • Flash Point:97.9 °C 
  • PSA:35.25000 
  • Density:1.026 g/cm3 
  • LogP:1.72440 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • Sensitive.:Air Sensitive 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:137.084063974
  • Heavy Atom Count:10
  • Complexity:79.3
Purity/Quality:

99% *data from raw suppliers

2-Phenoxyethylamine *data from reagent suppliers

Safty Information:
  • Pictogram(s): Corrosive
  • Hazard Codes:
  • Statements: 34 
  • Safety Statements: 26-36/37/39-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)OCCN
Technology Process of 2-Phenoxyethylamine

There total 27 articles about 2-Phenoxyethylamine 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 hydrogenchloride; indium; In tetrahydrofuran; at 20 ℃; for 3h;
Guidance literature:
With dimethylsulfide borane complex; In tetrahydrofuran; at 90 ℃; for 16h; Inert atmosphere;
DOI:10.1021/jm400766k
Guidance literature:
dimethylenecyclourethane; phenol; With potassium hydroxide; for 3h; Reflux;
With ethylenediamine; for 2h; Reflux;
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