N,4-diphenylpiperazine-1-carboxamide

Base Information

Chemical Name:N,4-diphenylpiperazine-1-carboxamide
CAS No.:4791-20-2
Molecular Formula:C17H19N3O
Molecular Weight:281.357
Hs Code.:
NSC Number:88247
DSSTox Substance ID:DTXSID60293279
Nikkaji Number:J1.858.496D
Wikidata:Q82031957
ChEMBL ID:CHEMBL1899594
Mol file:4791-20-2.mol

Synonyms:N,4-diphenylpiperazine-1-carboxamide;4791-20-2;MLS002694823;CHEMBL1899594;NSC88247;CBMicro_026731;N-PHENYL(4-PHENYLPIPERAZINYL)FORMAMIDE;Cambridge id 5628622;NCIOpen2_005159;Oprea1_400520;Oprea1_694442;SCHEMBL13911678;DTXSID60293279;HMS1779K21;HMS3085C22;BDBM50462489;MFCD01358911;N,4-diphenyl-1-piperazinecarboxamide;NSC-88247;STK416256;AKOS001153127;MS-8255;SMR001560742;BIM-0026618.P001;N4-DIPHENYLPIPERAZINE-1-CARBOXAMIDE;CS-0293495;AB00018371-01;AB00018371-02;BRD-K85758810-001-04-8;Z44586101

Suppliers and Price of N,4-diphenylpiperazine-1-carboxamide

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 6 raw suppliers

Chemical Property of N,4-diphenylpiperazine-1-carboxamide

Chemical Property:

Vapor Pressure:1.38E-10mmHg at 25°C
Boiling Point:511.7°Cat760mmHg
Flash Point:263.3°C
Density:1.216g/cm³
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:281.152812238
Heavy Atom Count:21
Complexity:327

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Technology Process of N,4-diphenylpiperazine-1-carboxamide

There total 2 articles about N,4-diphenylpiperazine-1-carboxamide 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: 93.0%

: 92-54-6
4-phenyl-1-piperazine

: 103-71-9
phenyl isocyanate

: 4791-20-2
N,4-diphenylpiperazine-1-carboxamide

Guidance literature:: In 1,4-dioxane; at 0 - 20 ℃;
DOI:10.1007/s00044-011-9797-8

Reference yield:

: 4791-20-2
N,4-diphenylpiperazine-1-carboxamide

Guidance literature:: 1-Phenyl-piperazin, Phenylisocyanat, A., 0.5 Std.;
DOI:10.1021/jm00319a040

Reference yield:

: 4791-20-2
N,4-diphenylpiperazine-1-carboxamide

: 67-56-1
methanol

: 92-54-6
4-phenyl-1-piperazine

: 62-53-3
aniline

Guidance literature:: With C₃₀H₂₉BrMnNO₂P₂; potassium tert-butylate; In isopropyl alcohol; toluene; at 120 ℃; for 16h;
DOI:10.1039/d1sc02663a