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3-(1-Aziridinyl)butyronitrile

Base Information Edit
  • Chemical Name:3-(1-Aziridinyl)butyronitrile
  • CAS No.:4078-19-7
  • Molecular Formula:C6H10N2
  • Molecular Weight:110.159
  • Hs Code.:2933990090
  • European Community (EC) Number:223-798-4
  • NSC Number:30700
  • DSSTox Substance ID:DTXSID40884028
  • Nikkaji Number:J217.887G
  • Mol file:4078-19-7.mol
3-(1-Aziridinyl)butyronitrile

Synonyms:3-(1-Aziridinyl)butyronitrile;4078-19-7;3-(N-Aziridinyl)butyronitrile;1-Aziridinepropanenitrile, .beta.-methyl-;beta-Methylaziridine-1-propiononitrile;1-Aziridinepropionitrile, beta-methyl-;EINECS 223-798-4;NSC 30700;1-Aziridinepropanenitrile, beta-methyl-;1-Aziridinepropionitrile, .beta.-methyl-;NSC30700;3-[N-Aziridyl]butyronitrile;3-(1-Aziridinyl)butanenitrile;SCHEMBL2385435;DTXSID40884028;3-(1-Aziridinyl)butanenitrile #;beta-Methyl-1-aziridinepropanenitrile;NSC-30700;W-109944

Suppliers and Price of 3-(1-Aziridinyl)butyronitrile
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 7 raw suppliers
Chemical Property of 3-(1-Aziridinyl)butyronitrile Edit
Chemical Property:
  • Boiling Point:200oC at 760 mmHg 
  • Flash Point:76.8oC 
  • PSA:26.80000 
  • Density:1.036g/cm3 
  • LogP:0.54208 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:110.084398327
  • Heavy Atom Count:8
  • Complexity:118
Purity/Quality:

99.9% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CC#N)N1CC1
Technology Process of 3-(1-Aziridinyl)butyronitrile

There total 1 articles about 3-(1-Aziridinyl)butyronitrile 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:
Crotonitril, Ethylenimin;
DOI:10.1021/jo01022a023
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