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Diallylaminoacetonitrile

Base Information
  • Chemical Name:Diallylaminoacetonitrile
  • CAS No.:72524-91-5
  • Molecular Formula:C8H12N2
  • Molecular Weight:136.197
  • Hs Code.:
  • NSC Number:59283
  • DSSTox Substance ID:DTXSID30993370
  • Nikkaji Number:J1.882.161C
  • Wikidata:Q82984016
  • Mol file:72524-91-5.mol
Diallylaminoacetonitrile

Synonyms:DIALLYLAMINOACETONITRILE;72524-91-5;N,N-Diallylaminoacetonitrile;NSC59283;2-(diallylamino)acetonitrile;SCHEMBL3660614;DTXSID30993370;ADAL1243798;NSC-59283;AKOS006230741;[Di(prop-2-en-1-yl)amino]acetonitrile;FT-0690494;2-[BIS(PROP-2-EN-1-YL)AMINO]ACETONITRILE

Suppliers and Price of Diallylaminoacetonitrile
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
  • N,N-DIALLYLAMINOACETONITRILE 98.00%
  • 5MG
  • $ 498.39
Total 4 raw suppliers
Chemical Property of Diallylaminoacetonitrile
Chemical Property:
  • Vapor Pressure:0.143mmHg at 25°C 
  • Boiling Point:216.1°C at 760 mmHg 
  • Flash Point:77.9°C 
  • PSA:27.03000 
  • Density:0.899g/cm3 
  • LogP:1.18398 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:136.100048391
  • Heavy Atom Count:10
  • Complexity:142
Purity/Quality:

95% *data from raw suppliers

N,N-DIALLYLAMINOACETONITRILE 98.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCN(CC=C)CC#N
Technology Process of Diallylaminoacetonitrile

There total 1 articles about Diallylaminoacetonitrile 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:
With triethylamine; at 0 ℃;
DOI:10.1002/kin.550270203
Guidance literature:
N,N-diallyl-N-cyanomethylamine; With titanium(IV) isopropylate; cyclohexylmagnesiumchloride; In diethyl ether; at 20 ℃; for 0.5h;
With boron trifluoride diethyl etherate; In diethyl ether; at 20 ℃; for 0.5h;
DOI:10.1016/S0040-4039(03)00325-3
Guidance literature:
In toluene; at 469.8 ℃; for 0.000133333h; under 13.1 Torr; Rate constant; Thermodynamic data; var. temp., pressure, residence time, Ea, ΔS(excit.);
DOI:10.1002/kin.550270203
upstream raw materials:

N-propene-2 aminoacetonitrile

allyl bromide

Downstream raw materials:

propene

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