1-(M-Tolyl)cyclopropanecarbonitrile

Base Information

Chemical Name:1-(M-Tolyl)cyclopropanecarbonitrile
CAS No.:124276-71-7
Molecular Formula:C11H11N
Molecular Weight:157.215
Hs Code.:2926909090
DSSTox Substance ID:DTXSID90601782
Wikidata:Q82498601
Mol file:124276-71-7.mol

Synonyms:124276-71-7;1-(M-TOLYL)CYCLOPROPANECARBONITRILE;1-(3-METHYLPHENYL)CYCLOPROPANE-1-CARBONITRILE;1-M-TOLYLCYCLOPROPANECARBONITRILE;1-m-tolyl-cyclopropanecarbonitrile;SCHEMBL1986488;DTXSID90601782;AFELCFFDKRTCHL-UHFFFAOYSA-N;MFCD07374417;AKOS009374834;AB39405;AS-41496;DB-312246;CS-0215058;EN300-217769;Z390130278

Suppliers and Price of 1-(M-Tolyl)cyclopropanecarbonitrile

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
1-(m-tolyl)Cyclopropanecarbonitrile 95+%
1g
$ 428.00

Chemenu
1-(m-tolyl)Cyclopropanecarbonitrile 95%
1g
$ 404.00

Chemcia Scientific
1-(3,5-Dimethyl-phenyl)-cyclopropanecarbonitrile ＞97%
1 G
$ 425.00

Alichem
1-(M-tolyl)cyclopropanecarbonitrile
250mg
$ 372.60

Alichem
1-(M-tolyl)cyclopropanecarbonitrile
1g
$ 887.86

AK Scientific
1-M-tolylcyclopropanecarbonitrile
1g
$ 1206.00

Total 3 raw suppliers

Chemical Property of 1-(M-Tolyl)cyclopropanecarbonitrile

Chemical Property:

PSA：23.79000
LogP:2.55018
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:157.089149355
Heavy Atom Count:12
Complexity:218

Purity/Quality:

98%min ^*data from raw suppliers

1-(m-tolyl)Cyclopropanecarbonitrile 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC=C1)C2(CC2)C#N

Technology Process of 1-(M-Tolyl)cyclopropanecarbonitrile

There total 3 articles about 1-(M-Tolyl)cyclopropanecarbonitrile 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: 78.0%