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Cyclohexanecarboxamide, 4-amino-N-methyl-, trans- (9CI)

Base Information
  • Chemical Name:Cyclohexanecarboxamide, 4-amino-N-methyl-, trans- (9CI)
  • CAS No.:412290-82-5
  • Molecular Formula:C8H16N2O
  • Molecular Weight:156.228
  • Hs Code.:
  • Mol file:412290-82-5.mol
Cyclohexanecarboxamide, 4-amino-N-methyl-, trans- (9CI)

Synonyms:trans-4-Amino-N-methylcyclohexanecarboxamide

Suppliers and Price of Cyclohexanecarboxamide, 4-amino-N-methyl-, trans- (9CI)
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
  • ChemScene
  • trans-4-Amino-N-methylcyclohexanecarboxamide
  • 5mg
  • $ 65.00
  • American Custom Chemicals Corporation
  • TRANS-4-AMINO-N-METHYL-CYCLOHEXANECARBOXAMIDE 95.00%
  • 5MG
  • $ 495.72
  • A1 Biochem Labs
  • Cis 4-Amino-N-methylcyclohexanecarboxamide 95%
  • 1 g
  • $ 850.00
  • A1 Biochem Labs
  • Cis 4-Amino-N-methylcyclohexanecarboxamide 95%
  • 500 mg
  • $ 550.00
Total 3 raw suppliers
Chemical Property of Cyclohexanecarboxamide, 4-amino-N-methyl-, trans- (9CI)
Chemical Property:
  • Vapor Pressure:0.000164mmHg at 25°C 
  • Refractive Index:1.483 
  • Boiling Point:330.6°C at 760 mmHg 
  • Flash Point:153.8°C 
  • PSA:55.12000 
  • Density:1.013g/cm3 
  • LogP:1.34110 
Purity/Quality:

95% *data from raw suppliers

trans-4-Amino-N-methylcyclohexanecarboxamide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of Cyclohexanecarboxamide, 4-amino-N-methyl-, trans- (9CI)

There total 3 articles about Cyclohexanecarboxamide, 4-amino-N-methyl-, trans- (9CI) 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 trifluoroacetic acid; In dichloromethane; at 20 ℃; for 1h;
Guidance literature:
With hydrogenchloride; In 1,4-dioxane; at 25 ℃; for 3h;
Guidance literature:
Multi-step reaction with 2 steps
1: N-ethyl-N,N-diisopropylamine; benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate; hydrogenchloride / N,N-dimethyl-formamide / 2 h / 25 °C
2: hydrogenchloride / 1,4-dioxane / 3 h / 25 °C
With hydrogenchloride; benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In 1,4-dioxane; N,N-dimethyl-formamide;
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