1-Benzyl-4-phenylpyrrolidine-3-carbonitrile

Base Information

Chemical Name:1-Benzyl-4-phenylpyrrolidine-3-carbonitrile
CAS No.:115687-28-0
Molecular Formula:C18H18 N2
Molecular Weight:262.35
Hs Code.:
DSSTox Substance ID:DTXSID40408061
Mol file:115687-28-0.mol

Synonyms:1-benzyl-4-phenylpyrrolidine-3-carbonitrile;115687-28-0;1-benzyl-4-phenyl-pyrrolidine-3-carbonitrile;SCHEMBL10568671;DTXSID40408061;Cis-1-benzyl-4-phenylpyrrolidine-3-carbonitrile;3-Pyrrolidinecarbonitrile, 4-phenyl-1-(phenylmethyl)-;80896-45-3

Suppliers and Price of 1-Benzyl-4-phenylpyrrolidine-3-carbonitrile

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

American Custom Chemicals Corporation
1-BENZYL-4-PHENYL-PYRROLIDINE-3-CARBONITRILE 95.00%
5MG
$ 496.42

Total 3 raw suppliers

Chemical Property of 1-Benzyl-4-phenylpyrrolidine-3-carbonitrile

Chemical Property:

Vapor Pressure:2.19E-07mmHg at 25°C
Refractive Index:1.617
Boiling Point:423.7°Cat760mmHg
PKA:6.75±0.60(Predicted)
Flash Point:183.7°C
PSA：27.03000
Density:1.13g/cm³
LogP:3.36368
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:262.146998583
Heavy Atom Count:20
Complexity:344

Purity/Quality:

97% ^*data from raw suppliers

1-BENZYL-4-PHENYL-PYRROLIDINE-3-CARBONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C(CN1CC2=CC=CC=C2)C3=CC=CC=C3)C#N

Technology Process of 1-Benzyl-4-phenylpyrrolidine-3-carbonitrile

There total 5 articles about 1-Benzyl-4-phenylpyrrolidine-3-carbonitrile 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: 33.0%