4-[[4-(Diphenylmethyl)piperazin-1-YL]methyl]-N-ethyl-2-nitroaniline

Base Information

Chemical Name:4-[[4-(Diphenylmethyl)piperazin-1-YL]methyl]-N-ethyl-2-nitroaniline
CAS No.:68740-16-9
Molecular Formula:C26H30N4O2
Molecular Weight:430.55
Hs Code.:
European Community (EC) Number:272-132-9
DSSTox Substance ID:DTXSID20988437
Nikkaji Number:J332.609H
Wikidata:Q82976967
Mol file:68740-16-9.mol

Synonyms:68740-16-9;EINECS 272-132-9;4-[[4-(DIPHENYLMETHYL)PIPERAZIN-1-YL]METHYL]-N-ETHYL-2-NITROANILINE;4-[(4-benzhydrylpiperazin-1-yl)methyl]-N-ethyl-2-nitroaniline;4-((4-(Diphenylmethyl)piperazin-1-yl)methyl)-N-ethyl-2-nitroaniline;4-{[4-(Diphenylmethyl)piperazin-1-yl]methyl}-N-ethyl-2-nitroaniline;SCHEMBL11367032;DTXSID20988437;4-[[4-(Diphenylmethyl)-1-piperazinyl]methyl]-N-ethyl-2-nitrobenzenamine

Suppliers and Price of 4-[[4-(Diphenylmethyl)piperazin-1-YL]methyl]-N-ethyl-2-nitroaniline

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 4-[[4-(Diphenylmethyl)piperazin-1-YL]methyl]-N-ethyl-2-nitroaniline

Chemical Property:

Vapor Pressure:3.05E-13mmHg at 25°C
Boiling Point:575.4°C at 760 mmHg
PKA:6.02±0.10(Predicted)
Flash Point:301.8°C
PSA：64.33000
Density:1.206g/cm³
LogP:5.40580
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:430.23687621
Heavy Atom Count:32
Complexity:545

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNC1=C(C=C(C=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Technology Process of 4-[[4-(Diphenylmethyl)piperazin-1-YL]methyl]-N-ethyl-2-nitroaniline

There total 1 articles about 4-[[4-(Diphenylmethyl)piperazin-1-YL]methyl]-N-ethyl-2-nitroaniline 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: