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N,N,N',N'-Tetramethyl propene-1,3-diamine

Base Information Edit
  • Chemical Name:N,N,N',N'-Tetramethyl propene-1,3-diamine
  • CAS No.:17471-59-9
  • Molecular Formula:C7H16N2
  • Molecular Weight:128.217
  • Hs Code.:2921290000
  • Nikkaji Number:J51.033E
  • Wikidata:Q76386948
  • Mol file:17471-59-9.mol
N,N,N',N'-Tetramethyl propene-1,3-diamine

Synonyms:BRN 1701486;N,N,N',N'-Tetramethyl propene-1,3-diamine;17471-59-9;1,3-Propenyldiamine, N,N,N',N'-tetramethyl-;Propene-1,3-diamine, N,N,N',N'-tetramethyl-;4-04-00-01386 (Beilstein Handbook Reference);SCHEMBL844790;SCHEMBL12410307;LS-123460;N,N,N',N'-Tetramethyl-1-propene-1,3-diamine;1-Propene-1,3-diamine, N,N,N',N'-tetramethyl-;(E)-N,N,N/',N/'-Tetramethylprop-1-ene-1,3-diamine

Suppliers and Price of N,N,N',N'-Tetramethyl propene-1,3-diamine
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 3 raw suppliers
Chemical Property of N,N,N',N'-Tetramethyl propene-1,3-diamine Edit
Chemical Property:
  • Refractive Index:1.6230 (estimate) 
  • Boiling Point:168.5°Cat760mmHg 
  • Flash Point:47.7°C 
  • PSA:6.48000 
  • Density:0.842g/cm3 
  • LogP:0.62330 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:128.131348519
  • Heavy Atom Count:9
  • Complexity:84.9
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CC=CN(C)C
  • Isomeric SMILES:CN(C)C/C=C/N(C)C
Technology Process of N,N,N',N'-Tetramethyl propene-1,3-diamine

There total 2 articles about N,N,N',N'-Tetramethyl propene-1,3-diamine 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 methyl-cyclopentane; magnesium sulfate;
Guidance literature:
With cyclohexane; platinum; Hydrogenation;
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