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

Encyclopedia

2-Amino-3-(1-methyl-2-pyrrolidinylidene)aminopyridine

Base Information Edit
  • Chemical Name:2-Amino-3-(1-methyl-2-pyrrolidinylidene)aminopyridine
  • CAS No.:84859-10-9
  • Molecular Formula:C10H14N4
  • Molecular Weight:190.248
  • Hs Code.:2933990090
  • Mol file:84859-10-9.mol
2-Amino-3-(1-methyl-2-pyrrolidinylidene)aminopyridine

Synonyms:BRN 4430464;84859-10-9;2-Amino-3-(1-methyl-2-pyrrolidinylidene)aminopyridine;N(sup 3)-(1-Methyl-2-pyrrolidinylidene)-2,3-pyridinediamine;2,3-Pyridinediamine, N(sup 3)-(1-methyl-2-pyrrolidinylidene)-;AKOS006277642;LS-131126

Suppliers and Price of 2-Amino-3-(1-methyl-2-pyrrolidinylidene)aminopyridine
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
  • 2-AMINO-3-(1-METHYL-2-PYRROLIDINYLIDENE)AMINOPYRIDINE 95.00%
  • 5MG
  • $ 498.81
Total 0 raw suppliers
Chemical Property of 2-Amino-3-(1-methyl-2-pyrrolidinylidene)aminopyridine Edit
Chemical Property:
  • Vapor Pressure:2.88E-05mmHg at 25°C 
  • Boiling Point:356.6°Cat760mmHg 
  • Flash Point:169.5°C 
  • PSA:54.51000 
  • Density:1.24g/cm3 
  • LogP:1.93850 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:190.121846464
  • Heavy Atom Count:14
  • Complexity:226
Purity/Quality:

2-AMINO-3-(1-METHYL-2-PYRROLIDINYLIDENE)AMINOPYRIDINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCCC1=NC2=C(N=CC=C2)N
Technology Process of 2-Amino-3-(1-methyl-2-pyrrolidinylidene)aminopyridine

There total 1 articles about 2-Amino-3-(1-methyl-2-pyrrolidinylidene)aminopyridine 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:
In diethyl ether; 1) 5 h roomtemp. 2) 10 h 50-60 deg C;
Refernces Edit
Post RFQ for Price