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4-Methoxy-N,N-dimethylbenzylamine

Base Information Edit
  • Chemical Name:4-Methoxy-N,N-dimethylbenzylamine
  • CAS No.:15175-54-9
  • Molecular Formula:C10H15 N O
  • Molecular Weight:165.235
  • Hs Code.:
  • NSC Number:62160
  • DSSTox Substance ID:DTXSID40289599
  • Nikkaji Number:J590.655E
  • Wikidata:Q82026967
  • Mol file:15175-54-9.mol
4-Methoxy-N,N-dimethylbenzylamine

Synonyms:4-Methoxy-N,N-dimethylbenzylamine;15175-54-9;1-(4-methoxyphenyl)-N,N-dimethylmethanamine;Benzenemethanamine, 4-methoxy-N,N-dimethyl-;BENZENEMETHANAMINE,4-METHOXY-N,N-DIMETHYL-;NSC62160;SCHEMBL385286;4-Methoxy-N,N-dimethylbenzylamin;DTXSID40289599;n,n-dimethyl-4-methoxybenzylamine;(4-Methoxy-benzyl)-dimethyl-amine;AMY24277;NSC-62160;N,N-dimethyl-N-(4-methoxybenzyl)amine;(4-Methoxyphenyl)-N,N-dimethylmethanamine #;A18233

Suppliers and Price of 4-Methoxy-N,N-dimethylbenzylamine
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 6 raw suppliers
Chemical Property of 4-Methoxy-N,N-dimethylbenzylamine Edit
Chemical Property:
  • Vapor Pressure:0.149mmHg at 25°C 
  • Boiling Point:215.3°Cat760mmHg 
  • Flash Point:61.7°C 
  • PSA:12.47000 
  • Density:0.971g/cm3 
  • LogP:1.75680 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:165.115364102
  • Heavy Atom Count:12
  • Complexity:117
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CC1=CC=C(C=C1)OC
Technology Process of 4-Methoxy-N,N-dimethylbenzylamine

There total 36 articles about 4-Methoxy-N,N-dimethylbenzylamine 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 1,2-bis(dimethylsilyl)benzene; C17H28FeO2S2Si2; In toluene; at 100 ℃; for 16h; Reagent/catalyst; Temperature; Time; Inert atmosphere;
Guidance literature:
With cesiumhydroxide monohydrate; (1,4-dimethyl-5,7-diphenyl-1,2,3,4-tetrahydro-6H-cyclopenta[b]pyrazin-6-one) irontricarbonyl complex3; hydrogen; at 110 ℃; under 7600.51 Torr; Autoclave;
DOI:10.1021/acs.orglett.8b02080
Guidance literature:
With C54H43ClN3P2Ru(1+)*F6P(1-); potassium tert-butylate; at 140 ℃; for 24h;
DOI:10.1021/acscatal.8b00021
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