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(2,4,6-Trimethoxyphenyl)methanamine

Base Information
  • Chemical Name:(2,4,6-Trimethoxyphenyl)methanamine
  • CAS No.:77648-20-5
  • Molecular Formula:C10H15 N O3
  • Molecular Weight:197.234
  • Hs Code.:2922299090
  • European Community (EC) Number:818-787-1
  • DSSTox Substance ID:DTXSID50350789
  • Nikkaji Number:J358.833E
  • Wikidata:Q82126892
  • Mol file:77648-20-5.mol
(2,4,6-Trimethoxyphenyl)methanamine

Synonyms:(2,4,6-trimethoxyphenyl)methanamine;77648-20-5;2,4,6-TRIMETHOXYBENZYLAMINE;SCHEMBL442070;2,4,6-trimethoxy-benzylamine;2,4,6-trimethyoxy-benzylamine;DTXSID50350789;MEWBOZDQQISMJM-UHFFFAOYSA-N;MFCD03411012;AKOS008105148;AT39435;EN300-43923;Z389861018

Suppliers and Price of (2,4,6-Trimethoxyphenyl)methanamine
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
  • (2,4,6-Trimethoxyphenyl)methanamine
  • 50mg
  • $ 60.00
  • Labseeker
  • 2,4,6-Trimethoxybenzylamine 95
  • 20g
  • $ 2292.00
  • Labseeker
  • 2,4,6-Trimethoxybenzylamine 95
  • 10g
  • $ 1717.00
  • American Custom Chemicals Corporation
  • 2,4,6-TRIMETHOXYBENZYLAMINE 95.00%
  • 5G
  • $ 1005.43
  • American Custom Chemicals Corporation
  • 2,4,6-TRIMETHOXYBENZYLAMINE 95.00%
  • 2.5G
  • $ 852.21
  • American Custom Chemicals Corporation
  • 2,4,6-TRIMETHOXYBENZYLAMINE 95.00%
  • 1G
  • $ 648.81
  • AK Scientific
  • (2,4,6-Trimethoxyphenyl)methanamine
  • 2.5g
  • $ 379.00
Total 5 raw suppliers
Chemical Property of (2,4,6-Trimethoxyphenyl)methanamine
Chemical Property:
  • Melting Point:59-60 °C 
  • Boiling Point:165 °C 
  • PKA:9.48±0.10(Predicted) 
  • PSA:53.71000 
  • Density:1.087±0.06 g/cm3(Predicted) 
  • LogP:1.87140 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:197.10519334
  • Heavy Atom Count:14
  • Complexity:151
Purity/Quality:

99%, *data from raw suppliers

(2,4,6-Trimethoxyphenyl)methanamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=C(C(=C1)OC)CN)OC
Technology Process of (2,4,6-Trimethoxyphenyl)methanamine

There total 4 articles about (2,4,6-Trimethoxyphenyl)methanamine 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 ammonia; hydrogen; nickel; In methanol;
Guidance literature:
With sulfuric acid; palladium; acetic acid; Hydrogenation;
DOI:10.1039/jr9390000089
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