N-(3,4-dichlorophenyl)-4-methylpiperidine-1-carboxamide

Base Information

Chemical Name:N-(3,4-dichlorophenyl)-4-methylpiperidine-1-carboxamide
CAS No.:38044-61-0
Molecular Formula:C₁₃H₁₆Cl₂N₂O
Molecular Weight:287.189
Hs Code.:2933399090
European Community (EC) Number:667-333-7
DSSTox Substance ID:DTXSID40399081
Wikidata:Q82201423
Mol file:38044-61-0.mol

Synonyms:N-(3,4-dichlorophenyl)-4-methylpiperidine-1-carboxamide;38044-61-0;AP-124/42842400;DTXSID40399081;SANVZGPUGQWJDR-UHFFFAOYSA-N;1-(N-(3,4-DICHLOROPHENYL)CARBAMOYL)-4-METHYLPIPERIDINE;STK445141;AKOS003046955;CS-0362142;A924305;N-(3,4-dichlorophenyl)-4-methyl-1-piperidinecarboxamide

Suppliers and Price of N-(3,4-dichlorophenyl)-4-methylpiperidine-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

American Custom Chemicals Corporation
1-(N-(3,4-DICHLOROPHENYL)CARBAMOYL)-4-METHYLPIPERIDINE 95.00%
5MG
$ 504.79

Total 2 raw suppliers

Chemical Property of N-(3,4-dichlorophenyl)-4-methylpiperidine-1-carboxamide

Chemical Property:

Boiling Point:449.2±45.0 °C(Predicted)
PKA:12.60±0.70(Predicted)
PSA：35.83000
Density:1.305±0.06 g/cm3(Predicted)
LogP:4.20870
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:286.0639685
Heavy Atom Count:18
Complexity:293

Purity/Quality:

97% ^*data from raw suppliers

1-(N-(3,4-DICHLOROPHENYL)CARBAMOYL)-4-METHYLPIPERIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCN(CC1)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Technology Process of N-(3,4-dichlorophenyl)-4-methylpiperidine-1-carboxamide

There total 2 articles about N-(3,4-dichlorophenyl)-4-methylpiperidine-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: