N-(3-methylphenyl)piperazine-1-carboxamide

Base Information

Chemical Name:N-(3-methylphenyl)piperazine-1-carboxamide
CAS No.:897359-63-6
Molecular Formula:C12H17N3O
Molecular Weight:219.286
Hs Code.:
European Community (EC) Number:965-411-8
DSSTox Substance ID:DTXSID60588112
Wikidata:Q82480614

Synonyms:N-(3-methylphenyl)piperazine-1-carboxamide;897359-63-6;N-m-tolylpiperazine-1-carboxamide;N-(m-Tolyl)piperazine-1-carboxamide;SCHEMBL654102;DTXSID60588112;OAKPDRKCDSFKIL-UHFFFAOYSA-N;AKOS000125173;MCULE-9759005372;EN300-65341;A1-09290;Z228587174

Suppliers and Price of N-(3-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

TRC
N-(3-methylphenyl)piperazine-1-carboxamide
25mg
$ 45.00

TRC
N-(3-methylphenyl)piperazine-1-carboxamide
250mg
$ 310.00

Matrix Scientific
N-m-Tolylpiperazine-1-carboxamide 95%
5g
$ 1238.00

AK Scientific
N-(3-Methylphenyl)piperazine-1-carboxamide
250mg
$ 248.00

A1 Biochem Labs
N-m-tolylpiperazine-1-carboxamide 95%
5 g
$ 750.00

Total 2 raw suppliers

Chemical Property of N-(3-methylphenyl)piperazine-1-carboxamide

Chemical Property:

Boiling Point:430.3±45.0 °C(Predicted)
PSA：47.86000
Density:1.163±0.06 g/cm3(Predicted)
LogP:1.71240
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:219.137162174
Heavy Atom Count:16
Complexity:238

Purity/Quality:

97% ^*data from raw suppliers

N-(3-methylphenyl)piperazine-1-carboxamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC=C1)NC(=O)N2CCNCC2

Technology Process of N-(3-methylphenyl)piperazine-1-carboxamide

There total 2 articles about N-(3-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: 100.0%

: 838876-11-2
ethyl 4-(m-tolylcarbamoyl)piperazine-1-carboxylate

: 897359-63-6
N-m-tolylpiperazinyl-1-carboxamide

Guidance literature:: With trimethylsilyl iodide; In dichloromethane; at 20 ℃; Inert atmosphere;

Reference yield:

: 621-29-4
3-tolyl isocyanate

: 897359-63-6
N-m-tolylpiperazinyl-1-carboxamide

Guidance literature:: Multi-step reaction with 2 steps

1: dichloromethane / 2 h / 20 °C

2: trimethylsilyl iodide / dichloromethane / 20 °C / Inert atmosphere

With trimethylsilyl iodide; In dichloromethane;