p-Methylcinnamonitrile

Base Information

Chemical Name:p-Methylcinnamonitrile
CAS No.:28446-70-0
Molecular Formula:C10H9 N
Molecular Weight:143.188
Hs Code.:2926909090
European Community (EC) Number:249-024-5
Nikkaji Number:J250.721H,J329.764K
Wikidata:Q76306599
Mol file:28446-70-0.mol

Synonyms:p-Methylcinnamonitrile;3-(4-methylphenyl)prop-2-enenitrile;28446-70-0;35121-93-8;2-Propenenitrile, 3-(4-methylphenyl)-;CINNAMONITRILE, p-METHYL-;BRN 2324727;(E)-3-(4-methylphenyl)prop-2-enenitrile;EINECS 249-024-5;3-09-00-02770 (Beilstein Handbook Reference);4-methylcinnamonitrile;3-(4-Methylphenyl)acrylonitrile;SCHEMBL970925;SCHEMBL5167493;(E)-3-(P-tolyl)acrylonitrile;LS-54231;(2E)-3-(4-methylphenyl)prop-2-enenitrile;CS-0304964;EN300-177465;EN300-396493

Suppliers and Price of p-Methylcinnamonitrile

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

Total 9 raw suppliers

Chemical Property of p-Methylcinnamonitrile

Chemical Property:

Vapor Pressure:0.00709mmHg at 25°C
Boiling Point:269.8°Cat760mmHg
Flash Point:117.2°C
PSA：23.79000
Density:1.022g/cm³
LogP:2.53178
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:143.073499291
Heavy Atom Count:11
Complexity:176

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of p-Methylcinnamonitrile

There total 78 articles about p-Methylcinnamonitrile 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: 98.0%

: 132589-36-7,7342-07-6
1-(4-methylphenyl)prop-2-yn-1-ol

: 28446-70-0
(E)-4-methylcinnamonitrile

Guidance literature:: With trimethylsilylazide; sulfuric acid; ammonium bromide; In acetonitrile; at 20 ℃; for 12h; Inert atmosphere;
DOI:10.1039/c4ob00888j

Reference yield: 92.0%

: 459-44-9
4-methylbenzenediazonium tetrafluoroborate

: 107-13-1,25014-41-9
acrylonitrile

: 28446-70-0
(E)-4-methylcinnamonitrile

Guidance literature:: With Triton X 100; In water; at 20 ℃; for 0.5h; stereoselective reaction; Green chemistry;
DOI:10.1016/j.tetlet.2020.151801

Reference yield: 92.0%

: 122058-30-4
p-methylcinnamyl alcohol

: 28446-70-0
(E)-4-methylcinnamonitrile

Guidance literature:: With copper(II) perchlorate hexahydrate; trimethylsilylazide; 2,3-dicyano-5,6-dichloro-p-benzoquinone; In 1,2-dichloro-ethane; at 60 ℃; for 1h;
DOI:10.1039/c2cc31256e