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2-(4-Chlorophenyl)-3-methylmorpholine

Base Information
  • Chemical Name:2-(4-Chlorophenyl)-3-methylmorpholine
  • CAS No.:36981-95-0
  • Molecular Formula:C11H14ClNO
  • Molecular Weight:211.691
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID00958153
  • Pharos Ligand ID:4Q4AARTAWJ1L
  • ChEMBL ID:CHEMBL1831033
  • Mol file:36981-95-0.mol
2-(4-Chlorophenyl)-3-methylmorpholine

Synonyms:2-(4-Chlorophenyl)-3-methylmorpholine;36981-95-0;G 260;BRN 0518535;Morpholine, 2-(4-chlorophenyl)-3-methyl-;CHEMBL1831033;SCHEMBL2599496;DTXSID00958153;BDBM50353945;LS-92627

Suppliers and Price of 2-(4-Chlorophenyl)-3-methylmorpholine
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
  • American Custom Chemicals Corporation
  • G-260 95.00%
  • 5MG
  • $ 501.01
Total 1 raw suppliers
Chemical Property of 2-(4-Chlorophenyl)-3-methylmorpholine
Chemical Property:
  • Vapor Pressure:0.000447mmHg at 25°C 
  • Boiling Point:315.1°C at 760 mmHg 
  • Flash Point:144.4°C 
  • PSA:21.26000 
  • Density:1.116g/cm3 
  • LogP:2.71820 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:211.0763918
  • Heavy Atom Count:14
  • Complexity:180
Purity/Quality:

99% *data from raw suppliers

G-260 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(OCCN1)C2=CC=C(C=C2)Cl
Technology Process of 2-(4-Chlorophenyl)-3-methylmorpholine

There total 1 articles about 2-(4-Chlorophenyl)-3-methylmorpholine 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:
Aus Propanol IIc und H2SO4;
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