1-Benzyl-4-(1-pyrrolidinyl)piperidine-4-carboxamide

Base Information

Chemical Name:1-Benzyl-4-(1-pyrrolidinyl)piperidine-4-carboxamide
CAS No.:7152-08-1
Molecular Formula:C17H25N3O
Molecular Weight:287.405
Hs Code.:2933990090
European Community (EC) Number:230-489-8
NSC Number:71992
UNII:2NFG63Z9MN
DSSTox Substance ID:DTXSID80221756
Nikkaji Number:J227.414K
Wikidata:Q83099713
ChEMBL ID:CHEMBL3186567
Mol file:7152-08-1.mol

Synonyms:7152-08-1;1-benzyl-4-(pyrrolidin-1-yl)piperidine-4-carboxamide;2NFG63Z9MN;1-Benzyl-4-(1-pyrrolidinyl)piperidine-4-carboxamide;MLS002693753;NSC-71992;NSC71992;UNII-2NFG63Z9MN;1-BENZYL-4-CARBAMYL-4-PYRROLIDINOPIPERIDINE;SCHEMBL3934485;CHEMBL3186567;DTXSID80221756;HMS3086A09;EINECS 230-489-8;NSC 71992;AKOS024322969;SMR001559695;1-(Phenylmethyl)-4-(pyrrolidin-1-yl)-4-piperidinecarboxamide

Suppliers and Price of 1-Benzyl-4-(1-pyrrolidinyl)piperidine-4-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 1-Benzyl-4-(1-pyrrolidinyl)piperidine-4-carboxamide

Chemical Property:

Vapor Pressure:1.9E-08mmHg at 25°C
Boiling Point:454.5°Cat760mmHg
Flash Point:228.7°C
PSA：49.57000
Density:1.167g/cm³
LogP:2.17840
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:287.199762429
Heavy Atom Count:21
Complexity:351

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(C1)C2(CCN(CC2)CC3=CC=CC=C3)C(=O)N

Technology Process of 1-Benzyl-4-(1-pyrrolidinyl)piperidine-4-carboxamide

There total 1 articles about 1-Benzyl-4-(1-pyrrolidinyl)piperidine-4-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: