N-(4-Chlorobenzylidene)benzeneethanamine

Base Information

Chemical Name:N-(4-Chlorobenzylidene)benzeneethanamine
CAS No.:13540-95-9
Molecular Formula:C15H14ClN
Molecular Weight:243.736
Hs Code.:
Mol file:13540-95-9.mol

Synonyms:N-(4-chlor-benzyliden)-phenaethylamin;[1-(4-Chloro-phenyl)-meth-(E)-ylidene]-phenethyl-amine;N-<4-chlor-benzyliden>-phenaethylamin;

Suppliers and Price of N-(4-Chlorobenzylidene)benzeneethanamine

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 2 raw suppliers

Chemical Property of N-(4-Chlorobenzylidene)benzeneethanamine

Chemical Property:

Boiling Point:180 °C (2 mmHg)
PKA:4.99±0.50(Predicted)
PSA：12.36000
Density:1.05±0.1 g/cm3(Predicted)
LogP:4.00160

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of N-(4-Chlorobenzylidene)benzeneethanamine

There total 3 articles about N-(4-Chlorobenzylidene)benzeneethanamine 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: 88.0%

: 104-88-1
4-chlorobenzaldehyde

: 64-04-0
phenethylamine

: 13540-95-9
N-(4-chlorobenzylidene)-2-phenylethanamine

Guidance literature:: In dichloromethane; at 20 ℃; for 12h; Molecular sieve;
DOI:10.1021/acs.joc.7b02630

Reference yield:

: 63-91-2,25191-15-5,658-69-5,67675-33-6
L-phenylalanine

: 104-88-1
4-chlorobenzaldehyde

: 13540-95-9
N-(4-chlorobenzylidene)-2-phenylethanamine

Guidance literature:: L-phenylalanine; 4-chlorobenzaldehyde; In water; acetonitrile; Gas phase;

With helium; In water; acetonitrile; Activation energy; Kinetics; Gas phase;
DOI:10.1016/j.molstruc.2013.06.046