4-(4-Methylphenyl)piperazine-1-carboxamide

Base Information

Chemical Name:4-(4-Methylphenyl)piperazine-1-carboxamide
CAS No.:85474-81-3
Molecular Formula:C12H17N3O
Molecular Weight:219.2829
Hs Code.:
NSC Number:87106
DSSTox Substance ID:DTXSID60293072
Wikidata:Q82031648
Mol file:85474-81-3.mol

Synonyms:4-(4-methylphenyl)piperazine-1-carboxamide;85474-81-3;4-(p-Tolyl)piperazine-1-carboxamide;NSC87106;NCIOpen2_005177;DTXSID60293072;NSC-87106;AKOS030547446;4-(4-methylphenyl)-1-piperazinecarboxamide;AQ-360/42570611;Z1509441355

Suppliers and Price of 4-(4-Methylphenyl)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

AccelPharmtech
4-(4-methylphenyl)-1-Piperazinecarboxamide 97.00%
5G
$ 2960.00

AccelPharmtech
4-(4-methylphenyl)-1-Piperazinecarboxamide 97.00%
1G
$ 1740.00

Total 6 raw suppliers

Chemical Property of 4-(4-Methylphenyl)piperazine-1-carboxamide

Chemical Property:

Vapor Pressure:1.21E-06mmHg at 25°C
Boiling Point:401.1°Cat760mmHg
Flash Point:196.4°C
PSA：49.57000
Density:1.169g/cm³
LogP:1.89890
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:219.137162174
Heavy Atom Count:16
Complexity:241

Purity/Quality:

99% ^*data from raw suppliers

4-(4-methylphenyl)-1-Piperazinecarboxamide 97.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)N2CCN(CC2)C(=O)N

Technology Process of 4-(4-Methylphenyl)piperazine-1-carboxamide

There total 1 articles about 4-(4-Methylphenyl)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: 55.0%