Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

1-Methyl-1,7-diazaspiro[4.4]nonane

Base Information Edit
  • Chemical Name:1-Methyl-1,7-diazaspiro[4.4]nonane
  • CAS No.:1158749-77-9
  • Molecular Formula:C8H16N2
  • Molecular Weight:140.228
  • Hs Code.:2933990090
  • Mol file:1158749-77-9.mol
1-Methyl-1,7-diazaspiro[4.4]nonane

Synonyms:1,7-Diazaspiro[4.4]nonane, 1-methyl-;

Suppliers and Price of 1-Methyl-1,7-diazaspiro[4.4]nonane
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
  • SynChem
  • 1-METHYL-1,7-DIAZASPIRO[4.4]NONANE 95%
  • 1 g
  • $ 980.00
  • Chemenu
  • 1-methyl-1,7-diazaspiro[4.4]nonane 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • 1-METHYL-1,7-DIAZASPIRO-[4.4]-NONANE 95.00%
  • 5MG
  • $ 505.33
  • AccelPharmtech
  • 1-methyl-1,7-Diazaspiro[4.4]nonane 97.00%
  • 5G
  • $ 4850.00
  • AccelPharmtech
  • 1-methyl-1,7-Diazaspiro[4.4]nonane 97.00%
  • 1G
  • $ 2820.00
Total 15 raw suppliers
Chemical Property of 1-Methyl-1,7-diazaspiro[4.4]nonane Edit
Chemical Property:
  • Boiling Point:179 °C at 760 mmHg 
  • Flash Point:60.3 °C 
  • PSA:15.27000 
  • Density:1.01 g/cm3 
  • LogP:0.71080 
  • Storage Temp.:2-8°C 
Purity/Quality:

98%min *data from raw suppliers

1-METHYL-1,7-DIAZASPIRO[4.4]NONANE 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1-Methyl-1,7-diazaspiro[4.4]nonane

There total 2 articles about 1-Methyl-1,7-diazaspiro[4.4]nonane 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 18h;
Guidance literature:
Multi-step reaction with 2 steps
1.1: acetonitrile / 0.08 h / 20 °C
1.2: 0.67 h / 20 °C
2.1: trifluoroacetic acid / dichloromethane / 18 h / 20 °C
With trifluoroacetic acid; In dichloromethane; acetonitrile;
Refernces Edit
Post RFQ for Price