p-Ethoxybenzylidene p-heptylaniline

Base Information

Chemical Name:p-Ethoxybenzylidene p-heptylaniline
CAS No.:39777-17-8
Molecular Formula:C22H29NO
Molecular Weight:323.47
Hs Code.:
Nikkaji Number:J3.376.209G
Mol file:39777-17-8.mol

Synonyms:p-Ethoxybenzylidene p-heptylaniline;39777-17-8;1-(4-ethoxyphenyl)-N-(4-heptylphenyl)methanimine;p-Ethoxybenzylidene-p-n-heptylaniline;SCHEMBL3624198;SCHEMBL11648987;FPODOKAXFSGBSS-PTGBLXJZSA-N;MFCD00043681;AKOS025116681;FT-0676013;(E)-N-(4-ethoxybenzylidene)-4-heptylaniline;N-[(E)-(4-Ethoxyphenyl)methylidene]-4-heptylaniline #

Suppliers and Price of p-Ethoxybenzylidene p-heptylaniline

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
p-Ethoxybenzylidene p-heptylaniline
5g
$ 100.00

American Custom Chemicals Corporation
PARA-ETHOXYBENZYLIDENE PARA-HEPTYLANILINE 95.00%
5G
$ 854.99

Total 6 raw suppliers

Chemical Property of p-Ethoxybenzylidene p-heptylaniline

Chemical Property:

Vapor Pressure:4.59E-08mmHg at 25°C
Boiling Point:455.9°C at 760 mmHg
PKA:4.29±0.50(Predicted)
Flash Point:184.3°C
PSA：21.59000
Density:0.95g/cm³
LogP:6.34880
XLogP3:7.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:323.224914549
Heavy Atom Count:24
Complexity:325

Purity/Quality:

98%Min ^*data from raw suppliers

p-Ethoxybenzylidene p-heptylaniline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC

Technology Process of p-Ethoxybenzylidene p-heptylaniline

There total 1 articles about p-Ethoxybenzylidene p-heptylaniline 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: