Cyclohexanecarboxamide, N-(p-tolyl)-

Base Information

Chemical Name:Cyclohexanecarboxamide, N-(p-tolyl)-
CAS No.:6876-59-1
Molecular Formula:C14H19NO
Molecular Weight:217.311
Hs Code.:2924299090
NSC Number:24797
UNII:TE6649D5R5
DSSTox Substance ID:DTXSID50218870
Nikkaji Number:J48.540C
Wikidata:Q83095787
Mol file:6876-59-1.mol

Synonyms:N-(4-methylphenyl)cyclohexanecarboxamide;Cyclohexanecarboxamide, N-(p-tolyl)-;Cyclohexanecarboxamide, N-(4-methylphenyl)-;N-(p-Tolyl)cyclohexanecarboxamide;Cyclohexanecarboxy-p-toluidide;6876-59-1;TE6649D5R5;NSC-24797;NSC 24797;BRN 2836995;NSC24797;UNII-TE6649D5R5;Cyclohexanecarboxamide, N-(4-methylphenyl)- (9CI);SCHEMBL8363734;DTXSID50218870;STK249531;AKOS002961178;N-(4-TOLYL)CYCLOHEXANECARBOXAMIDE;NCGC00342805-01;CYCLOHEXANECARBOXAMIDE, N-(4-TOLYL)-;N-(P-METHYLPHENYL)CYCLOHEXANECARBOXAMIDE;AB00308619-03;CYCLOHEXANECARBOXAMIDE, N-(P-METHYLPHENYL)-

Suppliers and Price of Cyclohexanecarboxamide, N-(p-tolyl)-

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 5 raw suppliers

Chemical Property of Cyclohexanecarboxamide, N-(p-tolyl)-

Chemical Property:

Vapor Pressure:2.15E-06mmHg at 25°C
Boiling Point:393.3°Cat760mmHg
Flash Point:237.2°C
PSA：29.10000
Density:1.079g/cm³
LogP:3.58680
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:217.146664230
Heavy Atom Count:16
Complexity:225

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)NC(=O)C2CCCCC2

Technology Process of Cyclohexanecarboxamide, N-(p-tolyl)-

There total 20 articles about Cyclohexanecarboxamide, N-(p-tolyl)- 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: 96.0%

: 106-49-0,12221-03-3
p-toluidine

: 594872-24-9
1H-1,2,3-benzotriazol-1-yl(cyclohexyl)methanone

: 6876-59-1
N-(4-methylphenyl)-cyclohexanecarboxamide

Guidance literature:: In chloroform; at 80 ℃; for 0.166667h; microwave irradiation;
DOI:10.1021/jo052443x

Reference yield: 94.0%

: 106-49-0,12221-03-3
p-toluidine

: 2719-27-9
cyclohexanylcarbonyl chloride

: 6876-59-1
N-(4-methylphenyl)-cyclohexanecarboxamide

Guidance literature:: With pyridine; at 20 ℃; for 12h; Cooling with ice;
DOI:10.1021/acs.joc.5b00466

Reference yield: 89.0%

: 110-82-7,25012-93-5
cyclohexane

: 3085-54-9
N-(4-methylphenyl)formamide

: 6876-59-1
N-(4-methylphenyl)-cyclohexanecarboxamide

Guidance literature:: With bis(acetylacetonate)nickel(II); di-tert-butyl peroxide; carbon monoxide; at 110 ℃; for 16h; under 15001.5 Torr; Autoclave;
DOI:10.1016/j.tet.2018.05.045