3-(Dimethylaminomethyl)benzonitrile

Base Information

Chemical Name:3-(Dimethylaminomethyl)benzonitrile
CAS No.:42967-27-1
Molecular Formula:C10H12N2
Molecular Weight:160.219
Hs Code.:
European Community (EC) Number:662-151-4
DSSTox Substance ID:DTXSID20405119
Wikidata:Q82209519
Mol file:42967-27-1.mol

Synonyms:3-[(Dimethylamino)methyl]benzonitrile;3-(dimethylaminomethyl)benzonitrile;42967-27-1;Benzonitrile, 3-[(dimethylamino)methyl]-;3-dimethylaminomethyl-benzonitrile;SCHEMBL153971;DTXSID20405119;3-Dimethylaminomethyl benzonitrile;CWBMFVGIEVNOTQ-UHFFFAOYSA-N;3-cyano-(N,N-dimethyl)benzylamine;AKOS000198250;A1-05460;Z103726352

Suppliers and Price of 3-(Dimethylaminomethyl)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

Matrix Scientific
3-[(Dimethylamino)methyl]benzonitrile 95%
5g
$ 1568.00

AK Scientific
3-(Dimethylaminomethyl)benzonitrile
5g
$ 2166.00

A1 Biochem Labs
3-[(Dimethylamino)methyl]benzonitrile 95%
5 g
$ 950.00

Total 1 raw suppliers

Chemical Property of 3-(Dimethylaminomethyl)benzonitrile

Chemical Property:

PSA：27.03000
LogP:1.61988
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:160.100048391
Heavy Atom Count:12
Complexity:178

Purity/Quality:: 3-[(Dimethylamino)methyl]benzonitrile 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CC1=CC(=CC=C1)C#N

Technology Process of 3-(Dimethylaminomethyl)benzonitrile

There total 5 articles about 3-(Dimethylaminomethyl)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: 99.0%