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2-methyl-N~1~-phenylpropane-1,2-diamine

Base Information Edit
  • Chemical Name:2-methyl-N~1~-phenylpropane-1,2-diamine
  • CAS No.:5462-03-3
  • Molecular Formula:C10H16N2
  • Molecular Weight:164.2474
  • Hs Code.:
  • Mol file:5462-03-3.mol
2-methyl-N~1~-phenylpropane-1,2-diamine

Synonyms:

Suppliers and Price of 2-methyl-N~1~-phenylpropane-1,2-diamine
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
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Total 2 raw suppliers
Chemical Property of 2-methyl-N~1~-phenylpropane-1,2-diamine Edit
Chemical Property:
  • Vapor Pressure:0.00251mmHg at 25°C 
  • Boiling Point:287.3°Cat760mmHg 
  • Flash Point:148.1°C 
  • Density:1.013g/cm3 
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-methyl-N~1~-phenylpropane-1,2-diamine

There total 4 articles about 2-methyl-N~1~-phenylpropane-1,2-diamine 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 [RuCl(N,N-dimethyl-1-[6-(4'-methylphenyl)pyridin-2-yl]methaneamine(-H))(dppb)]; potassium tert-butylate; In tetrahydrofuran; toluene; at 110 ℃; for 24h; Inert atmosphere; Molecular sieve;
DOI:10.1021/ol3001969
Guidance literature:
Multi-step reaction with 2 steps
1: methanol; water; trimethyl-benzyl-ammonium hydroxide
2: Raney nickel; methanol / 51485.6 Torr / Hydrogenation
With methanol; water; N-benzyl-trimethylammonium hydroxide; nickel;
DOI:10.1021/ja01205a006
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