2-Methyl-2-phenyl-4-piperidinobutyronitrile

Base Information

Chemical Name:2-Methyl-2-phenyl-4-piperidinobutyronitrile
CAS No.:2809-48-5
Molecular Formula:C₁₆H₂₂N₂
Molecular Weight:242.364
Hs Code.:
DSSTox Substance ID:DTXSID70950821
Nikkaji Number:J42.941D
Mol file:2809-48-5.mol

Synonyms:2809-48-5;BRN 1249536;2-Methyl-2-phenyl-4-piperidinobutyronitrile;2-methyl-2-phenyl-4-(1-piperidyl)butanenitrile;BUTYRONITRILE, 2-METHYL-2-PHENYL-4-PIPERIDINO-;5-20-03-00076 (Beilstein Handbook Reference);SCHEMBL11642804;DTXSID70950821;C16H22N2;LS-48266;alpha-Methyl-alpha-phenyl-1-piperidinebutanenitrile;1-Piperidinebutanenitrile, .alpha.-methyl-.alpha.-phenyl-;2-METHYL-2-PHENYL-4-(PIPERIDIN-1-YL)BUTANENITRILE

Suppliers and Price of 2-Methyl-2-phenyl-4-piperidinobutyronitrile

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 2-Methyl-2-phenyl-4-piperidinobutyronitrile

Chemical Property:

Vapor Pressure:3.48E-06mmHg at 25°C
Boiling Point:386.7°Cat760mmHg
PKA:8.84±0.10(Predicted)
Flash Point:163.1°C
PSA：27.03000
Density:1.011g/cm³
LogP:3.28178
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:242.178298710
Heavy Atom Count:18
Complexity:292

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CCN1CCCCC1)(C#N)C2=CC=CC=C2

Technology Process of 2-Methyl-2-phenyl-4-piperidinobutyronitrile

There total 1 articles about 2-Methyl-2-phenyl-4-piperidinobutyronitrile 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: