Benzoic acid, 2-[[2-methyl-3-[4-(1-methylethyl)phenyl]propylidene]amino]-, methyl ester

Base Information

Chemical Name:Benzoic acid, 2-[[2-methyl-3-[4-(1-methylethyl)phenyl]propylidene]amino]-, methyl ester
CAS No.:91-50-9
Molecular Formula:C₂₁H₂₅NO₂
Molecular Weight:323.435
Hs Code.:
European Community (EC) Number:202-072-0
UNII:78J2J6IE6R
DSSTox Substance ID:DTXSID70861685
Nikkaji Number:J60.374K
Wikidata:Q27266668
Mol file:91-50-9.mol

Synonyms:cyclamen aldehyde methyl anthranilate;methyl N-(3-p-isopropylphenyl)-(2-methylpropylidene)anthranilate

Suppliers and Price of Benzoic acid, 2-[[2-methyl-3-[4-(1-methylethyl)phenyl]propylidene]amino]-, methyl ester

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
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Total 9 raw suppliers

Chemical Property of Benzoic acid, 2-[[2-methyl-3-[4-(1-methylethyl)phenyl]propylidene]amino]-, methyl ester

Chemical Property:

Vapor Pressure:1.09E-08mmHg at 25°C
Boiling Point:461.2°C at 760 mmHg
PKA:3.90±0.50(Predicted)
Flash Point:173.6°C
PSA：38.66000
Density:1.01g/cm³
LogP:5.17770
XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:323.188529040
Heavy Atom Count:24
Complexity:410

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1=CC=C(C=C1)CC(C)C=NC2=CC=CC=C2C(=O)OC

Technology Process of Benzoic acid, 2-[[2-methyl-3-[4-(1-methylethyl)phenyl]propylidene]amino]-, methyl ester

There total 1 articles about Benzoic acid, 2-[[2-methyl-3-[4-(1-methylethyl)phenyl]propylidene]amino]-, methyl ester 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: