1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-

Base Information

Chemical Name:1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-
CAS No.:107314-43-2
Molecular Formula:C26H30 N4 O
Molecular Weight:0
Hs Code.:2933599090
DSSTox Substance ID:DTXSID10148008
Wikidata:Q83013447
Mol file:107314-43-2.mol

Synonyms:107314-43-2;1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-;3-(4-Benzhydryl-1-piperazinyl)-N-(3-aminophenyl)propionamide;N-(3-aminophenyl)-3-(4-benzhydrylpiperazin-1-yl)propanamide;N-(3-Aminophenyl)-4-(diphenylmethyl)-1-piperazinepropanamide;SCHEMBL10361975;C26H30N4O;DTXSID10148008;ZMDLYGGNQZZZPT-UHFFFAOYSA-N;LS-113159

Suppliers and Price of 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-

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

American Custom Chemicals Corporation
1-PIPERAZINEPROPANAMIDE, N-(3-AMINOPHENYL)-4-(DIPHENYLMETHYL)- 95.00%
5MG
$ 499.85

Total 1 raw suppliers

Chemical Property of 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-

Chemical Property:

Vapor Pressure:6.89E-16mmHg at 25°C
Boiling Point:632.2°Cat760mmHg
Flash Point:336.1°C
PSA：65.09000
Density:1.191g/cm³
LogP:5.11110
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:414.24196159
Heavy Atom Count:31
Complexity:518

Purity/Quality:: 1-PIPERAZINEPROPANAMIDE, N-(3-AMINOPHENYL)-4-(DIPHENYLMETHYL)- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1CCC(=O)NC2=CC=CC(=C2)N)C(C3=CC=CC=C3)C4=CC=CC=C4

Technology Process of 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-

There total 3 articles about 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)- 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: