4-Amino-1,4,5,6-tetrahydro-2,4-dimethyl-6-oxonicotinamide

Base Information

Chemical Name:4-Amino-1,4,5,6-tetrahydro-2,4-dimethyl-6-oxonicotinamide
CAS No.:15846-31-8
Molecular Formula:C8H13 N3 O2
Molecular Weight:183.21
Hs Code.:2933399090
European Community (EC) Number:239-958-1
DSSTox Substance ID:DTXSID40935923
Nikkaji Number:J219.857F
Mol file:15846-31-8.mol

Synonyms:15846-31-8;4-Amino-1,4,5,6-tetrahydro-2,4-dimethyl-6-oxonicotinamide;4-amino-4,6-dimethyl-2-oxo-1,3-dihydropyridine-5-carboxamide;EINECS 239-958-1;DTXSID40935923;3-Pyridinecarboxamide, 4-amino-1,4,5,6-tetrahydro-2,4-dimethyl-6-oxo-;4-Amino-1,4,5,6-tetrahydro-2,4-dimethyl-6-oxo-3-pyridinecarboxamide;4-Amino-6-hydroxy-2,4-dimethyl-4,5-dihydropyridine-3-carboximidic acid

Suppliers and Price of 4-Amino-1,4,5,6-tetrahydro-2,4-dimethyl-6-oxonicotinamide

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

Total 4 raw suppliers

Chemical Property of 4-Amino-1,4,5,6-tetrahydro-2,4-dimethyl-6-oxonicotinamide

Chemical Property:

Vapor Pressure:5.22E-09mmHg at 25°C
Melting Point:197 °C
Boiling Point:470.1°Cat760mmHg
PKA:13.82±0.70(Predicted)
Flash Point:238.1°C
PSA：98.21000
Density:1.2g/cm³
LogP:0.71240
XLogP3:-1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:183.100776666
Heavy Atom Count:13
Complexity:309

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(CC(=O)N1)(C)N)C(=O)N

Technology Process of 4-Amino-1,4,5,6-tetrahydro-2,4-dimethyl-6-oxonicotinamide

There total 2 articles about 4-Amino-1,4,5,6-tetrahydro-2,4-dimethyl-6-oxonicotinamide 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: