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Propionic acid, 3-(1-aziridinyl)-, decyl ester

Base Information Edit
  • Chemical Name:Propionic acid, 3-(1-aziridinyl)-, decyl ester
  • CAS No.:4078-31-3
  • Molecular Formula:C15H29NO2
  • Molecular Weight:255.3963
  • Hs Code.:2933990090
  • NSC Number:101295
  • UNII:UI1B3RY9LA
  • DSSTox Substance ID:DTXSID00193769
  • Nikkaji Number:J51.072F
  • Wikidata:Q83066495
  • ChEMBL ID:CHEMBL3184911
  • Mol file:4078-31-3.mol
Propionic acid, 3-(1-aziridinyl)-, decyl ester

Synonyms:3-(1-Aziridinyl)propionic acid decyl ester;1-Aziridinepropionic acid, decyl ester;4078-31-3;Propionic acid, 3-(1-aziridinyl)-, decyl ester;UI1B3RY9LA;MLS002703627;NSC-101295;N-Decyl .beta.-(1-aziridinyl) propionate;NSC 101295;BRN 1312359;N-Decyl beta-(1-aziridinyl) propionate;UNII-UI1B3RY9LA;NCIOpen2_006764;5-20-01-00054 (Beilstein Handbook Reference);CHEMBL3184911;DTXSID00193769;NSC101295;SMR001570344;1-AZIRIDINEPROPANOIC ACID, DECYL ESTER

Suppliers and Price of Propionic acid, 3-(1-aziridinyl)-, decyl 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 1 raw suppliers
Chemical Property of Propionic acid, 3-(1-aziridinyl)-, decyl ester Edit
Chemical Property:
  • Vapor Pressure:9.51E-05mmHg at 25°C 
  • Boiling Point:338.9°Cat760mmHg 
  • Flash Point:112.6°C 
  • PSA:29.31000 
  • Density:0.956g/cm3 
  • LogP:3.31390 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:13
  • Exact Mass:255.219829168
  • Heavy Atom Count:18
  • Complexity:215
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCOC(=O)CCN1CC1
Technology Process of Propionic acid, 3-(1-aziridinyl)-, decyl ester

There total 1 articles about Propionic acid, 3-(1-aziridinyl)-, decyl 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:
Acrylsaeure-decylester, Ethylenimin;
DOI:10.1021/jo01022a023
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