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N-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-N-methylamine

Base Information
  • Chemical Name:N-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-N-methylamine
  • CAS No.:868755-46-8
  • Molecular Formula:C12H17NO
  • Molecular Weight:191.273
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20594476
  • Wikidata:Q82489309
  • Mol file:868755-46-8.mol
N-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-N-methylamine

Synonyms:868755-46-8;N-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-N-methylamine;7-Benzofuranmethanamine,2,3-dihydro-N,2,2-trimethyl-;1-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-methylmethanamine;1-(2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl)-N-methylmethanamine;SCHEMBL1252596;DTXSID20594476;ZXAQWZXMLFUWJO-UHFFFAOYSA-N;AKOS006345732;MS-22447;DB-076760;J-523293;(2,2-Dimethyl-2,3-dihydro-benzofuran-7-ylmethyl)-methyl-amine;[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)methyl](methyl)amine;1-(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)-N-methylmethanamine

Suppliers and Price of N-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-N-methylamine
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
  • TRC
  • N-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-N-methylamine
  • 100mg
  • $ 155.00
  • American Custom Chemicals Corporation
  • N-[(2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN-7-YL)METHYL]-N-METHYLAMINE 95.00%
  • 1G
  • $ 1109.67
  • American Custom Chemicals Corporation
  • N-[(2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN-7-YL)METHYL]-N-METHYLAMINE 95.00%
  • 250MG
  • $ 748.27
Total 6 raw suppliers
Chemical Property of N-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-N-methylamine
Chemical Property:
  • Vapor Pressure:0.00599mmHg at 25°C 
  • Boiling Point:272.7°C at 760 mmHg 
  • Flash Point:111°C 
  • PSA:21.26000 
  • Density:1.008g/cm3 
  • LogP:2.51040 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:191.131014166
  • Heavy Atom Count:14
  • Complexity:203
Purity/Quality:

98%min *data from raw suppliers

N-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-N-methylamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC2=C(O1)C(=CC=C2)CNC)C
Technology Process of N-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-N-methylamine

There total 1 articles about N-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-N-methylamine 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:
2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde; methylamine; In methanol; ethanol; for 3h;
With sodium tetrahydroborate; In methanol;
With water;
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