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Bis(2,5-endomethylenecyclohexylmethyl)amine

Base Information Edit
  • Chemical Name:Bis(2,5-endomethylenecyclohexylmethyl)amine
  • CAS No.:10171-76-3
  • Molecular Formula:C16H27N
  • Molecular Weight:233.397
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20906515
  • Mol file:10171-76-3.mol
Bis(2,5-endomethylenecyclohexylmethyl)amine

Synonyms:10171-76-3;Bis(2,5-endomethylenecyclohexylmethyl)amine;DIMETHYLAMINE, 1,1'-DI-2-NORBORNYL-, endo,endo-;1-(2-bicyclo[2.2.1]heptanyl)-N-(2-bicyclo[2.2.1]heptanylmethyl)methanamine;(1R,4S)-N-[[(1S,4R)-Bicyclo[2.2.1]heptan-2alpha-yl]methyl]bicyclo[2.2.1]heptane-2beta-methanamine;bis(2-norbornylmethyl)amine;DTXSID20906515;Bicyclo[2.2.1]heptane-2-methanamine, N-(bicyclo[2.2.1]hept-2-ylmethyl)-, (endo,endo)-;AKOS018108240;LS-62029;1-(Bicyclo[2.2.1]heptan-2-yl)-N-[(bicyclo[2.2.1]heptan-2-yl)methyl]methanamine

Suppliers and Price of Bis(2,5-endomethylenecyclohexylmethyl)amine
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 Bis(2,5-endomethylenecyclohexylmethyl)amine Edit
Chemical Property:
  • Vapor Pressure:0.000728mmHg at 25°C 
  • Refractive Index:1.5515 (estimate) 
  • Boiling Point:307.4°C at 760 mmHg 
  • Flash Point:134.9°C 
  • PSA:12.03000 
  • Density:1.002g/cm3 
  • LogP:3.83930 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:233.214349865
  • Heavy Atom Count:17
  • Complexity:259
Purity/Quality:

98%,99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2CC1CC2CNCC3CC4CCC3C4
Technology Process of Bis(2,5-endomethylenecyclohexylmethyl)amine

There total 2 articles about Bis(2,5-endomethylenecyclohexylmethyl)amine 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 sodium tetrahydroborate; hydrogen; nickel dichloride; In isopropyl alcohol; at 70 ℃; for 12h; under 760.051 Torr;
DOI:10.1134/S1070363216020110
Guidance literature:
2-endo?-Aminomethyl-bicyclo<2,2,1>heptan;
upstream raw materials:

bicyclo[2.2.1]hept-5-ene-2-carbonitrile

Refernces Edit
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