3-Pyridinecarbonitrile, 4-(dimethylamino)-6-methyl-2-(1-piperidinyl)-

Base Information

Chemical Name:3-Pyridinecarbonitrile, 4-(dimethylamino)-6-methyl-2-(1-piperidinyl)-
CAS No.:137440-94-9
Molecular Formula:C14H20N4
Molecular Weight:244.3354
Hs Code.:
DSSTox Substance ID:DTXSID30160186
Nikkaji Number:J426.519J
Wikidata:Q83028550
ChEMBL ID:CHEMBL1489691
Mol file:137440-94-9.mol

Synonyms:BRN 5437614;3-Pyridinecarbonitrile, 4-(dimethylamino)-6-methyl-2-(1-piperidinyl)-;137440-94-9;4-(Dimethylamino)-6-methyl-2-(1-piperidinyl)-3-pyridinecarbonitrile;ChemDiv2_001343;MLS000036163;CHEMBL1489691;DTXSID30160186;HMS1372N01;HMS2321I15;STK543485;AKOS001668839;SMR000034682;EU-0047787;SR-01000150403;SR-01000150403-1;4-(dimethylamino)-6-methyl-2-(piperidin-1-yl)pyridine-3-carbonitrile

Suppliers and Price of 3-Pyridinecarbonitrile, 4-(dimethylamino)-6-methyl-2-(1-piperidinyl)-

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 0 raw suppliers

Chemical Property of 3-Pyridinecarbonitrile, 4-(dimethylamino)-6-methyl-2-(1-piperidinyl)-

Chemical Property:

Vapor Pressure:2.48E-08mmHg at 25°C
Boiling Point:451.2°Cat760mmHg
Flash Point:226.7°C
Density:1.12g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:244.16879665
Heavy Atom Count:18
Complexity:313

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C(=N1)N2CCCCC2)C#N)N(C)C

Technology Process of 3-Pyridinecarbonitrile, 4-(dimethylamino)-6-methyl-2-(1-piperidinyl)-

There total 2 articles about 3-Pyridinecarbonitrile, 4-(dimethylamino)-6-methyl-2-(1-piperidinyl)- 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:

: 98694-78-1
4-(dimethylamino)-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

: 137440-94-9
4'-Dimethylamino-6'-methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3'-carbonitrile

Guidance literature:: Multi-step reaction with 2 steps

1: 89.6 percent / POCl₃, DMF / toluene / 6 h / Heating

2: 89.7 percent / 4 h / Heating

With N,N-dimethyl-formamide; trichlorophosphate; In toluene;
DOI:10.1007/BF00777684

Reference yield:

: 120650-90-0
α-cyano-β-dimethylaminocrotonamide

: 137440-94-9
4'-Dimethylamino-6'-methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3'-carbonitrile

Guidance literature:: Multi-step reaction with 3 steps

1: 19.1 percent / dimethylformamide / 2 h / Heating

2: 89.6 percent / POCl₃, DMF / toluene / 6 h / Heating

3: 89.7 percent / 4 h / Heating

With N,N-dimethyl-formamide; trichlorophosphate; In N,N-dimethyl-formamide; toluene;
DOI:10.1007/BF00777684