2-amino-N'-hydroxy-3-pyridinecarboximidamide

Base Information Edit

Chemical Name:2-amino-N'-hydroxy-3-pyridinecarboximidamide
CAS No.:68640-74-4
Molecular Formula:C6H8N4O
Molecular Weight:152.15400
Hs Code.:
DSSTox Substance ID:DTXSID90988323
Mol file:68640-74-4.mol

Synonyms:68640-74-4;SCHEMBL1711768;DTXSID90988323;AKOS006314620;2-amino-N'-hydroxy-3-pyridinecarboximidamide;2-amino-N'-hydroxypyridine-3-carboximidamide;2-AMINO-N-HYDROXYPYRIDINE-3-CARBOXIMIDAMIDE

Suppliers and Price of 2-amino-N'-hydroxy-3-pyridinecarboximidamide

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-N-HYDROXY-3-PYRIDINECARBOXIMIDAMIDE 95.00%
5MG
$ 503.92

Total 2 raw suppliers

Chemical Property of 2-amino-N'-hydroxy-3-pyridinecarboximidamide Edit

Chemical Property:

Vapor Pressure:2.71E-05mmHg at 25°C
Boiling Point:343.3oC at 760 mmHg
Flash Point:161.4oC
PSA：95.02000
Density:1.5g/cm3
LogP:1.03980
XLogP3:1.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:152.06981089
Heavy Atom Count:11
Complexity:159

Purity/Quality:: 2-AMINO-N-HYDROXY-3-PYRIDINECARBOXIMIDAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(N=C1)N)C(=NO)N
Isomeric SMILES:C1=CC(=C(N=C1)N)/C(=N/O)/N

Technology Process of 2-amino-N'-hydroxy-3-pyridinecarboximidamide

There total 2 articles about 2-amino-N'-hydroxy-3-pyridinecarboximidamide 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:

Reference yield: 85.0%