(R)-2,2-diphenyl-2-(pyrrolidin-3-yl)acetonitrile

Base Information

Chemical Name:(R)-2,2-diphenyl-2-(pyrrolidin-3-yl)acetonitrile
CAS No.:133099-12-4
Molecular Formula:C18H18N2
Molecular Weight:262.35
Hs Code.:
DSSTox Substance ID:DTXSID301248519
Mol file:133099-12-4.mol

Synonyms:(R)-2,2-diphenyl-2-(pyrrolidin-3-yl)acetonitrile;133099-12-4;2,2-DIPHENYL-2-[(3R)-PYRROLIDIN-3-YL]ACETONITRILE;SCHEMBL3409986;AQQVYYRHEMSRRM-KRWDZBQOSA-N;DTXSID301248519;CS-M0901;AKOS037649823;CS-13729;3-(R)-(-)-(1-cyano-1,1-diphenylmethyl)pyrrolidine;3-Pyrrolidineacetonitrile, alpha,alpha-diphenyl-, (R)-

Suppliers and Price of (R)-2,2-diphenyl-2-(pyrrolidin-3-yl)acetonitrile

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

ChemScene
(R)-2,2-diphenyl-2-(pyrrolidin-3-yl)acetonitrile
100mg
$ 450.00

Total 6 raw suppliers

Chemical Property of (R)-2,2-diphenyl-2-(pyrrolidin-3-yl)acetonitrile

Chemical Property:

Boiling Point:419.1±35.0 °C(Predicted)
PKA:9.46±0.10(Predicted)
PSA：35.82000
Density:1.107±0.06 g/cm3(Predicted)
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:

NLT 98% ^*data from raw suppliers

(R)-2,2-diphenyl-2-(pyrrolidin-3-yl)acetonitrile ^*data from reagent 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
Isomeric SMILES:C1CNC[C@H]1C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3

Technology Process of (R)-2,2-diphenyl-2-(pyrrolidin-3-yl)acetonitrile

There total 8 articles about (R)-2,2-diphenyl-2-(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%