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Isobutylaminomethylbenzodioxan

Base Information Edit
  • Chemical Name:Isobutylaminomethylbenzodioxan
  • CAS No.:4442-62-0
  • Molecular Formula:C13H19NO2
  • Molecular Weight:221.299
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70963219
  • Mol file:4442-62-0.mol
Isobutylaminomethylbenzodioxan

Synonyms:Isobutylaminomethylbenzodioxan;Fourneau 1053;4442-62-0;1053F;N-Isobutyl-1,4-benzodioxan-2-methylamine;BRN 0190901;N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methylpropan-1-amine;1,4-BENZODIOXAN-2-METHYLAMINE, N-ISOBUTYL-;N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-methylpropan-1-amine;ChemDiv3_006945;DTXSID70963219;HMS1492L15;STK970480;AKOS017275476;CCG-119967;IDI1_024855;LS-34460;BRD-A97089728-003-01-9;N-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]-2-methylpropan-1-amine

Suppliers and Price of Isobutylaminomethylbenzodioxan
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 2 raw suppliers
Chemical Property of Isobutylaminomethylbenzodioxan Edit
Chemical Property:
  • Vapor Pressure:0.000825mmHg at 25°C 
  • Boiling Point:305.4°Cat760mmHg 
  • Flash Point:127.1°C 
  • Density:1.031g/cm3 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:221.141578849
  • Heavy Atom Count:16
  • Complexity:208
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CNCC1COC2=CC=CC=C2O1
Technology Process of Isobutylaminomethylbenzodioxan

There total 1 articles about Isobutylaminomethylbenzodioxan 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:
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