2-(1-Benzylpyrrolidin-3-yl)acetonitrile

Base Information

Chemical Name:2-(1-Benzylpyrrolidin-3-yl)acetonitrile
CAS No.:55278-09-6
Molecular Formula:C13H16N2
Molecular Weight:200.28000
Hs Code.:2933990090
European Community (EC) Number:845-119-6
DSSTox Substance ID:DTXSID80494362

Synonyms:2-(1-Benzylpyrrolidin-3-yl)acetonitrile;55278-09-6;(1-benzylpyrrolidin-3-yl)acetonitrile;(1-Benzyl-pyrrolidin-3-yl)-acetonitrile;SCHEMBL5968982;DTXSID80494362;HYBXAXKMVJEWHM-UHFFFAOYSA-N;(1-benzyl-3-pyrrolidinyl)acetonitrile;AKOS005067807;(3RS)-1-benzyl-3-cyanomethyl pyrrolidine;CS-0251028;EN300-5323174

Suppliers and Price of 2-(1-Benzylpyrrolidin-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

Crysdot
2-(1-Benzylpyrrolidin-3-yl)acetonitrile 97%
1g
$ 751.00

American Custom Chemicals Corporation
(1-BENZYL-PYRROLIDIN-3-YL)ACETONITRILE 95.00%
5MG
$ 501.24

AK Scientific
(1-Benzylpyrrolidin-3-yl)acetonitrile
2.5g
$ 1109.00

AK Scientific
(1-Benzylpyrrolidin-3-yl)acetonitrile
1g
$ 628.00

AK Scientific
(1-Benzylpyrrolidin-3-yl)acetonitrile
250mg
$ 312.00

AK Scientific
(1-Benzylpyrrolidin-3-yl)acetonitrile
100mg
$ 258.00

Total 4 raw suppliers

Chemical Property of 2-(1-Benzylpyrrolidin-3-yl)acetonitrile

Chemical Property:

PSA：27.03000
LogP:2.36008
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:200.131348519
Heavy Atom Count:15
Complexity:234

Purity/Quality:

99% ^*data from raw suppliers

2-(1-Benzylpyrrolidin-3-yl)acetonitrile 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CC1CC#N)CC2=CC=CC=C2

Technology Process of 2-(1-Benzylpyrrolidin-3-yl)acetonitrile

There total 2 articles about 2-(1-Benzylpyrrolidin-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: