2-(Piperidin-1-ylmethyl)benzonitrile

Base Information

Chemical Name:2-(Piperidin-1-ylmethyl)benzonitrile
CAS No.:135277-08-6
Molecular Formula:C13H16N2
Molecular Weight:200.28000
Hs Code.:2933399090
DSSTox Substance ID:DTXSID50567870
Nikkaji Number:J418.397E
Wikidata:Q82453907
Mol file:135277-08-6.mol

Synonyms:2-(piperidin-1-ylmethyl)benzonitrile;135277-08-6;2-[(Piperidin-1-yl)methyl]benzonitrile;SCHEMBL519226;DTXSID50567870;GZCZPFLQOUIXII-UHFFFAOYSA-N;2-Piperidin-1-ylmethyl-benzonitrile;AKOS000191674;CS-0247729;EN300-37279;G33617;Z103698412

Suppliers and Price of 2-(Piperidin-1-ylmethyl)benzonitrile

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

TRC
2-(piperidin-1-ylmethyl)benzonitrile
100mg
$ 90.00

Matrix Scientific
2-(Piperidin-1-ylmethyl)benzonitrile 97%
5g
$ 1108.00

Matrix Scientific
2-(Piperidin-1-ylmethyl)benzonitrile 97%
10g
$ 1648.00

American Custom Chemicals Corporation
2-(PIPERIDIN-1-YLMETHYL)BENZONITRILE 95.00%
5G
$ 1295.03

American Custom Chemicals Corporation
2-(PIPERIDIN-1-YLMETHYL)BENZONITRILE 95.00%
2.5G
$ 1065.66

Total 6 raw suppliers

Chemical Property of 2-(Piperidin-1-ylmethyl)benzonitrile

Chemical Property:

Boiling Point:306.9±17.0 °C(Predicted)
PKA:8.35±0.10(Predicted)
PSA：27.03000
Density:1.07±0.1 g/cm3(Predicted)
LogP:2.48208
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:200.131348519
Heavy Atom Count:15
Complexity:234

Purity/Quality:

99.90% ^*data from raw suppliers

2-(piperidin-1-ylmethyl)benzonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CCN(CC1)CC2=CC=CC=C2C#N

Technology Process of 2-(Piperidin-1-ylmethyl)benzonitrile

There total 3 articles about 2-(Piperidin-1-ylmethyl)benzonitrile 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: 100.0%

: 110-89-4
piperidine

: 22115-41-9
2-(bromomethyl)benzonitrile

: 135277-08-6
2-Piperidinomethyl-benzonitril

Guidance literature:: In diethyl ether; for 8h;
DOI:10.1002/ardp.19913240610

Reference yield: 46.0%

: 110-89-4
piperidine

: 18698-99-2
2-(2-cyanophenyl)acetic acid

: 135277-08-6
2-Piperidinomethyl-benzonitril

Guidance literature:: With manganese(IV) oxide; potassium carbonate; copper(ll) bromide; In N,N-dimethyl acetamide; at 70 ℃; for 23h; chemoselective reaction; Inert atmosphere; Sealed tube;
DOI:10.1002/anie.201912518