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Propionic acid, 3-(2,2-dimethyl-1-aziridinyl)-, methyl ester

Base Information Edit
  • Chemical Name:Propionic acid, 3-(2,2-dimethyl-1-aziridinyl)-, methyl ester
  • CAS No.:25263-40-5
  • Molecular Formula:C8H15NO2
  • Molecular Weight:157.213
  • Hs Code.:
  • NSC Number:115805
  • UNII:QWZ83C9IKJ
  • Nikkaji Number:J92.666C
  • Mol file:25263-40-5.mol
Propionic acid, 3-(2,2-dimethyl-1-aziridinyl)-, methyl ester

Synonyms:QWZ83C9IKJ;25263-40-5;Propionic acid, 3-(2,2-dimethyl-1-aziridinyl)-, methyl ester;NSC-115805;NSC 115805;BRN 0120087;(2,2-Dimethylaziridine)propionic acid, methyl ester;NSC115805;3-(2,2-Dimethyl-1-aziridinyl)propionic acid methyl ester;UNII-QWZ83C9IKJ;4-20-00-00283 (Beilstein Handbook Reference);1-AZIRIDINEPROPANOIC ACID, 2,2-DIMETHYL-, METHYL ESTER;1-AZIRIDINEPROPIONIC ACID, 2,2-DIMETHYL-, METHYL ESTER

Suppliers and Price of Propionic acid, 3-(2,2-dimethyl-1-aziridinyl)-, methyl ester
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
Total 2 raw suppliers
Chemical Property of Propionic acid, 3-(2,2-dimethyl-1-aziridinyl)-, methyl ester Edit
Chemical Property:
  • Vapor Pressure:0.483mmHg at 25°C 
  • Boiling Point:192.7°C at 760 mmHg 
  • Flash Point:77.3°C 
  • Density:1.002g/cm3 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:157.110278721
  • Heavy Atom Count:11
  • Complexity:166
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CN1CCC(=O)OC)C
Technology Process of Propionic acid, 3-(2,2-dimethyl-1-aziridinyl)-, methyl ester

There total 1 articles about Propionic acid, 3-(2,2-dimethyl-1-aziridinyl)-, methyl ester 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 2 steps
1: lithium alanate; diethyl ether
2: hexane
With lithium aluminium tetrahydride; diethyl ether; hexane;
DOI:10.1021/ja01137a020
Guidance literature:
Multi-step reaction with 2 steps
1: lithium alanate; diethyl ether
2: benzene
With lithium aluminium tetrahydride; diethyl ether; benzene;
DOI:10.1021/ja01137a020
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