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N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine

Base Information Edit
  • Chemical Name:N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine
  • CAS No.:71636-38-9
  • Molecular Formula:C19H24 Cl N O4
  • Molecular Weight:365.857
  • Hs Code.:2922509090
  • European Community (EC) Number:275-740-2
  • DSSTox Substance ID:DTXSID20992211
  • Nikkaji Number:J298.978F
  • Mol file:71636-38-9.mol
N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine

Synonyms:71636-38-9;N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine;2-((2-Chloro-3,4-dimethoxyphenethyl)amino)-1-(4-methoxyphenyl)ethanol;EINECS 275-740-2;2-[2-(2-chloro-3,4-dimethoxyphenyl)ethylamino]-1-(4-methoxyphenyl)ethanol;C19H24ClNO4;alpha-(((2-(2-Chloro-3,4-dimethoxyphenyl)ethyl)amino)methyl)-4-methoxybenzyl alcohol;2-{[2-(2-Chloro-3,4-dimethoxyphenyl)ethyl]amino}-1-(4-methoxyphenyl)ethan-1-ol;N-[2-HYDROXY-2(4-METHOXYPHENYL)ETHYL]-2-(2-CHLORO-3,4-DIMETHOXYPHENYL)ETHYLAMINE;alpha-[[[2-(2-chloro-3,4-dimethoxyphenyl)ethyl]amino]methyl]-4-methoxybenzyl alcohol;n-(2-hydroxy-2-(4-methoxyphenyl)ethyl)-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine;2-(2-chloro-3,4-dimethoxyphenethylamino)-1-(4-methoxyphenyl)ethanol;SCHEMBL8993202;C19-H24-Cl-N-O4;DTXSID20992211;PQRXADLRQKVLHQ-UHFFFAOYSA-N;2-[2-(2-chloro-3,4-dimethoxy-phenyl)ethylamino]-1-(4-methoxyphenyl)ethanol;AKOS015906836;AC-7641;DS-7059;FT-0651958;A837268;W-104514;alpha-[[[2-(2-Chloro-3,4-dimethoxyphenyl)ethyl]amino]methyl]-4-methoxybenzenemethanol

Suppliers and Price of N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine
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
  • Crysdot
  • 2-((2-Chloro-3,4-dimethoxyphenethyl)amino)-1-(4-methoxyphenyl)ethanol 95+%
  • 10g
  • $ 545.00
  • Crysdot
  • 2-((2-Chloro-3,4-dimethoxyphenethyl)amino)-1-(4-methoxyphenyl)ethanol 95+%
  • 5g
  • $ 327.00
  • Crysdot
  • 2-((2-Chloro-3,4-dimethoxyphenethyl)amino)-1-(4-methoxyphenyl)ethanol 95+%
  • 1g
  • $ 109.00
  • Chemenu
  • 2-[2-(2-chloro-3,4-dimethoxyphenyl)ethylamino]-1-(4-methoxyphenyl)ethanol 95%+
  • 25g
  • $ 1172.00
  • American Custom Chemicals Corporation
  • N-[2-HYDROXY-2-(4-METHOXYPHENYL)ETHYL]-2-(2-CHLORO-3,4-DIMETHOXYPHENYL)ETHYLAMINE 95.00%
  • 5G
  • $ 909.56
  • Alichem
  • 2-((2-Chloro-3,4-dimethoxyphenethyl)amino)-1-(4-methoxyphenyl)ethanol
  • 10g
  • $ 561.00
Total 50 raw suppliers
Chemical Property of N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine Edit
Chemical Property:
  • Vapor Pressure:6.82E-12mmHg at 25°C 
  • Melting Point:118-121 ºC 
  • Refractive Index:1.562 
  • Boiling Point:526oC at 760 mmHg 
  • Flash Point:271.9oC 
  • PSA:59.95000 
  • Density:1.191 
  • LogP:3.62240 
  • Storage Temp.:2-8°C(protect from light) 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:365.1393859
  • Heavy Atom Count:25
  • Complexity:365
Purity/Quality:

99% *data from raw suppliers

2-((2-Chloro-3,4-dimethoxyphenethyl)amino)-1-(4-methoxyphenyl)ethanol 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C(CNCCC2=C(C(=C(C=C2)OC)OC)Cl)O
Technology Process of N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine

There total 22 articles about N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine 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:
C19H22ClNO4; With sodium tetrahydroborate; In methanol; for 1.5 - 2h;
With water; In methanol; for 0.25h; Product distribution / selectivity;
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