4-Methyl-n-(1-naphthyl)piperazine-1-carboxamide

Base Information

Chemical Name:4-Methyl-n-(1-naphthyl)piperazine-1-carboxamide
CAS No.:6266-76-8
Molecular Formula:C16H19N3O
Molecular Weight:269.3416
Hs Code.:
NSC Number:36816
DSSTox Substance ID:DTXSID10284334
Wikidata:Q82019242
ChEMBL ID:CHEMBL1496306

Synonyms:6266-76-8;4-methyl-n-(1-naphthyl)piperazine-1-carboxamide;NSC36816;Oprea1_009404;Oprea1_656655;MLS000061077;CHEMBL1496306;DTXSID10284334;DVQPJJRULICNLY-UHFFFAOYSA-N;HMS2434C20;NSC-36816;STK663470;AKOS001424275;SDCCGMLS-0029240.P002;SMR000069590;4-methyl-N-1-naphthyl-1-piperazinecarboxamide;4-Methyl-N-(1-naphthyl)-1-piperazinecarboxamide;AB00084164-01;4-Methyl-N-(1-naphthalenyl)-1-piperazinecarboxamide;4-Methyl-N-(1-naphthyl)-1-piperazinecarboxamide #;4-methyl-N-(naphthalen-1-yl)piperazine-1-carboxamide;Z44584901

Suppliers and Price of 4-Methyl-n-(1-naphthyl)piperazine-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 4-Methyl-n-(1-naphthyl)piperazine-1-carboxamide

Chemical Property:

Vapor Pressure:6.31E-10mmHg at 25°C
Boiling Point:494.7°Cat760mmHg
Flash Point:253°C
Density:1.217g/cm³
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:269.152812238
Heavy Atom Count:20
Complexity:339

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)C(=O)NC2=CC=CC3=CC=CC=C32

Technology Process of 4-Methyl-n-(1-naphthyl)piperazine-1-carboxamide

There total 1 articles about 4-Methyl-n-(1-naphthyl)piperazine-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: