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4-Morpholinecarboxylic acid, 2-(2-phenyl-4-morpholinyl)ethyl ester, monohydrochloride

Base Information
  • Chemical Name:4-Morpholinecarboxylic acid, 2-(2-phenyl-4-morpholinyl)ethyl ester, monohydrochloride
  • CAS No.:185759-12-0
  • Molecular Formula:C17H25ClN2O4
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30939995
  • Mol file:185759-12-0.mol
4-Morpholinecarboxylic acid, 2-(2-phenyl-4-morpholinyl)ethyl ester, monohydrochloride

Synonyms:185759-12-0;4-Morpholinecarboxylic acid, 2-(2-phenyl-4-morpholinyl)ethyl ester, monohydrochloride;2-(2-phenylmorpholin-4-yl)ethylmorpholine-4-carboxylate hydrochloride;2-(2-phenylmorpholin-4-yl)ethyl morpholine-4-carboxylate;hydrochloride;DTXSID30939995;DNHOXIYZIMYWBF-UHFFFAOYSA-N;2-(2-phenylmorpholin-4-yl)ethyl morpholine-4-carboxylate hydrochloride;LS-92580;2-(2-Phenylmorpholin-4-yl)ethyl morpholine-4-carboxylate--hydrogen chloride (1/1)

Suppliers and Price of 4-Morpholinecarboxylic acid, 2-(2-phenyl-4-morpholinyl)ethyl ester, monohydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of 4-Morpholinecarboxylic acid, 2-(2-phenyl-4-morpholinyl)ethyl ester, monohydrochloride
Chemical Property:
  • Vapor Pressure:3.58E-09mmHg at 25°C 
  • Boiling Point:474.6°C at 760 mmHg 
  • Flash Point:240.8°C 
  • PSA:51.24000 
  • LogP:2.20650 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:356.1502850
  • Heavy Atom Count:24
  • Complexity:368
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COCCN1C(=O)OCCN2CCOC(C2)C3=CC=CC=C3.Cl
Technology Process of 4-Morpholinecarboxylic acid, 2-(2-phenyl-4-morpholinyl)ethyl ester, monohydrochloride

There total 2 articles about 4-Morpholinecarboxylic acid, 2-(2-phenyl-4-morpholinyl)ethyl ester, monohydrochloride 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:
Multi-step reaction with 3 steps
1: formic acid / 15 h / 180 °C
2: 56 percent / benzene
3: 65 percent / benzene / 12 h / 80 °C
With formic acid; In benzene;
DOI:10.1016/S0223-5234(97)89855-8
upstream raw materials:

morpholine

1-chloroacetophenone

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