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3',5'-diaminoacetophenone

Base Information Edit
  • Chemical Name:3',5'-diaminoacetophenone
  • CAS No.:33786-92-4
  • Molecular Formula:C8H10N2O
  • Molecular Weight:150.18
  • Hs Code.:2922399090
  • Mol file:33786-92-4.mol
3',5'-diaminoacetophenone

Synonyms:Acetophenone,3',5'-diamino- (8CI);3',5'-Diaminoacetophenone;

Suppliers and Price of 3',5'-diaminoacetophenone
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
  • American Custom Chemicals Corporation
  • 3',5'-DIAMINOACETOPHENONE 95.00%
  • 5MG
  • $ 500.31
Total 15 raw suppliers
Chemical Property of 3',5'-diaminoacetophenone Edit
Chemical Property:
  • Boiling Point:392.774 °C at 760 mmHg 
  • Flash Point:191.343 °C 
  • PSA:69.11000 
  • Density:1.196 g/cm3 
  • LogP:2.21600 
Purity/Quality:

98%Min *data from raw suppliers

3',5'-DIAMINOACETOPHENONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3',5'-diaminoacetophenone

There total 1 articles about 3',5'-diaminoacetophenone 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 hydrogenchloride; tin;
Guidance literature:
3,5-diaminoacetophenone; (E)-3,4-dimethoxycinnamic chloride; With pyridine; In dichloromethane; at 20 ℃;
With water; In dichloromethane;
In chloroform; for 4h;
DOI:10.1021/jm1010594
Guidance literature:
With potassium hydroxide; hydrazine hydrate; 2,2'-[1,2-ethanediylbis(oxy)]bisethanol;
DOI:10.1007/BF00897796
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