Diphenyl(pyrrolidin-3-yl)acetonitrile

Base Information Edit

Chemical Name:Diphenyl(pyrrolidin-3-yl)acetonitrile
CAS No.:103887-39-4
Molecular Formula:C18H18N2
Molecular Weight:262.34892
Hs Code.:
DSSTox Substance ID:DTXSID70545498
Mol file:103887-39-4.mol

Synonyms:103887-39-4;2,2-diphenyl-2-pyrrolidin-3-ylacetonitrile;Diphenyl(pyrrolidin-3-yl)acetonitrile;a,a-Diphenyl-3-pyrrolidineacetonitrile;alpha,alpha-Diphenyl-3-pyrrolidineacetonitrile;SCHEMBL963328;DTXSID70545498;AQQVYYRHEMSRRM-UHFFFAOYSA-N;?,?-Diphenyl-3-pyrrolidineacetonitrile;NS00004735;3-(r,s)-(1-cyano-1,1-diphenylmethyl)pyrrolidine;alpha , alpha -Diphenyl-3-pyrrolidineacetonitrile;2,2-DIPHENYL-2-(PYRROLIDIN-3-YL)ACETONITRILE

Suppliers and Price of Diphenyl(pyrrolidin-3-yl)acetonitrile

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
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price

Total 2 raw suppliers

Chemical Property of Diphenyl(pyrrolidin-3-yl)acetonitrile Edit

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:419.114°C at 760 mmHg
Flash Point:207.273°C
PSA：35.82000
Density:1.107g/cm³
LogP:3.43458
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:262.146998583
Heavy Atom Count:20
Complexity:337

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CNCC1C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3
Uses α,α-Diphenyl-

Technology Process of Diphenyl(pyrrolidin-3-yl)acetonitrile

There total 8 articles about Diphenyl(pyrrolidin-3-yl)acetonitrile 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: 99.7%