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3-(2-Ethoxyphenyl)propan-1-amine

Base Information Edit
  • Chemical Name:3-(2-Ethoxyphenyl)propan-1-amine
  • CAS No.:937653-39-9
  • Molecular Formula:C11H17NO
  • Molecular Weight:179.26
  • Hs Code.:2922299090
  • DSSTox Substance ID:DTXSID60589846
  • Wikidata:Q82483460
  • Mol file:937653-39-9.mol
3-(2-Ethoxyphenyl)propan-1-amine

Synonyms:3-(2-ethoxyphenyl)propan-1-amine;937653-39-9;3-(2-ethoxyphenyl)-1-propanamine;[3-(2-Ethoxyphenyl)propyl]amine;SCHEMBL9038190;DTXSID60589846;MFCD09034632;STK825979;AKOS000345217;LS-09239;CS-0299493;EN300-1868596

Suppliers and Price of 3-(2-Ethoxyphenyl)propan-1-amine
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-(2-Ethoxyphenyl)-1-propanamine
  • 500mg
  • $ 110.00
  • Matrix Scientific
  • [3-(2-Ethoxyphenyl)propyl]amine
  • 5g
  • $ 700.00
  • Matrix Scientific
  • [3-(2-Ethoxyphenyl)propyl]amine
  • 1g
  • $ 200.00
  • Matrix Scientific
  • [3-(2-Ethoxyphenyl)propyl]amine
  • 0.500g
  • $ 160.00
  • ChemBridge Corporation
  • 3-(2-ethoxyphenyl)-1-propanamine 95%
  • 1 g
  • $ 70.00
  • American Custom Chemicals Corporation
  • 3-(2-ETHOXYPHENYL)PROPAN-1-AMINE 95.00%
  • 5G
  • $ 1334.03
  • American Custom Chemicals Corporation
  • 3-(2-ETHOXYPHENYL)PROPAN-1-AMINE 95.00%
  • 1G
  • $ 764.03
Total 4 raw suppliers
Chemical Property of 3-(2-Ethoxyphenyl)propan-1-amine Edit
Chemical Property:
  • Vapor Pressure:0.006mmHg at 25°C 
  • Boiling Point:271.969°C at 760 mmHg 
  • Flash Point:112.551°C 
  • PSA:35.25000 
  • Density:0.98g/cm3 
  • LogP:2.67690 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:179.131014166
  • Heavy Atom Count:13
  • Complexity:127
Purity/Quality:

98% *data from raw suppliers

3-(2-Ethoxyphenyl)-1-propanamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CC=CC=C1CCCN
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