alpha-(2-Piperidinoethyl)-1-naphthaleneacetonitrile

Base Information

Chemical Name:alpha-(2-Piperidinoethyl)-1-naphthaleneacetonitrile
CAS No.:1092-11-1
Molecular Formula:C₁₉H₂₂N₂
Molecular Weight:278.397
Hs Code.:2933399090
DSSTox Substance ID:DTXSID60911027
Nikkaji Number:J42.421H
Mol file:1092-11-1.mol

Synonyms:1092-11-1;alpha-(2-Piperidinoethyl)-1-naphthaleneacetonitrile;2-naphthalen-1-yl-4-piperidin-1-ylbutanenitrile;BRN 1349277;1-NAPHTHALENEACETONITRILE, alpha-(2-PIPERIDINOETHYL)-;2-(naphthalen-1-yl)-4-(piperidin-1-yl)butanenitrile;SCHEMBL10568132;DTXSID60911027;MXQCLDABRUMZOD-UHFFFAOYSA-N;LS-94425;2-(1-naphthyl)-4-piperidino-butyronitrile;alpha-(1-Naphthyl)-1-piperidinebutyronitrile;1-Piperidinebutyronitrile, .alpha.-1-naphthyl-

Suppliers and Price of alpha-(2-Piperidinoethyl)-1-naphthaleneacetonitrile

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 5 raw suppliers

Chemical Property of alpha-(2-Piperidinoethyl)-1-naphthaleneacetonitrile

Chemical Property:

Vapor Pressure:8.74E-09mmHg at 25°C
Boiling Point:463.9°C at 760 mmHg
Flash Point:202.2°C
PSA：27.03000
Density:1.083g/cm³
LogP:4.26088
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:278.178298710
Heavy Atom Count:21
Complexity:363

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(CC1)CCC(C#N)C2=CC=CC3=CC=CC=C32

Technology Process of alpha-(2-Piperidinoethyl)-1-naphthaleneacetonitrile

There total 2 articles about alpha-(2-Piperidinoethyl)-1-naphthaleneacetonitrile 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: