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N,N-Dimethyl-3-methoxypropylamine

Base Information Edit
  • Chemical Name:N,N-Dimethyl-3-methoxypropylamine
  • CAS No.:20650-07-1
  • Molecular Formula:C6H15NO
  • Molecular Weight:117.191
  • Hs Code.:2921199990
  • DSSTox Substance ID:DTXSID80902538
  • Nikkaji Number:J543.294D
  • ChEMBL ID:CHEMBL2448836
  • Mol file:20650-07-1.mol
N,N-Dimethyl-3-methoxypropylamine

Synonyms:N,N-Dimethyl-3-methoxypropylamine;N1,N1-dimethyl-3-methoxypropan-1-amine;(3-methoxypropyl)dimethylamine;NoName_3052;SCHEMBL419073;SCHEMBL8637165;CHEMBL2448836;SCHEMBL13088429;AMY1821;DTXSID80902538;MFCD00278255;3-Methoxy-N,N-dimethyl-1-propanamine;N-(3-Methoxypropyl)-N,N-dimethylamine #;EN300-703062

Suppliers and Price of N,N-Dimethyl-3-methoxypropylamine
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
  • Crysdot
  • Ethyl1-((4-fluorophenyl)carbamoyl)cyclopropanecarboxylate 95+%
  • 1g
  • $ 491.00
  • Chemenu
  • ethyl1-((4-fluorophenyl)carbamoyl)cyclopropane-1-carboxylate 95%
  • 1g
  • $ 464.00
Total 5 raw suppliers
Chemical Property of N,N-Dimethyl-3-methoxypropylamine Edit
Chemical Property:
  • Vapor Pressure:15.7hPa at 25℃ 
  • Boiling Point:119.9℃ at 101.325kPa 
  • PSA:12.47000 
  • Density:0.814 at 20℃ 
  • LogP:0.58450 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:117.115364102
  • Heavy Atom Count:8
  • Complexity:45.8
Purity/Quality:

98% *data from raw suppliers

Ethyl1-((4-fluorophenyl)carbamoyl)cyclopropanecarboxylate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCCOC
Technology Process of N,N-Dimethyl-3-methoxypropylamine

There total 1 articles about N,N-Dimethyl-3-methoxypropylamine 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 calcium hydride; Yield given. Multistep reaction; 1.) THF, room temp., 1 h; 2.) room temp., 1 h;
upstream raw materials:

dimethyl sulfate

propan-1-ol-3-amine

Refernces Edit
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