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2-(4-Piperidinyloxy)-N-propylbenzamide

Base Information Edit
  • Chemical Name:2-(4-Piperidinyloxy)-N-propylbenzamide
  • CAS No.:902837-05-2
  • Molecular Formula:C15H22N2O2
  • Molecular Weight:262.35
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10639901
  • Wikidata:Q82550106
  • Mol file:902837-05-2.mol
2-(4-Piperidinyloxy)-N-propylbenzamide

Synonyms:2-(4-PIPERIDINYLOXY)-N-PROPYLBENZAMIDE;902837-05-2;2-piperidin-4-yloxy-N-propylbenzamide;2-(PIPERIDIN-4-YLOXY)-N-PROPYLBENZAMIDE;DTXSID10639901;AKOS024285610;SB43564;2-[(Piperidin-4-yl)oxy]-N-propylbenzamide;2-(4-Piperidinyloxy)-N-propylbenzamide, AldrichCPR

Suppliers and Price of 2-(4-Piperidinyloxy)-N-propylbenzamide
Supply Marketing:Edit
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
  • Sigma-Aldrich
  • 2-(4-Piperidinyloxy)-N-propylbenzamide Aldrich
  • 1g
  • $ 135.00
  • Crysdot
  • 2-(4-PIPERIDINYLOXY)-N-PROPYLBENZAMIDE 95+%
  • 1g
  • $ 377.00
  • Chemenu
  • 2-(piperidin-4-yloxy)-N-propylbenzamide 95%
  • 1g
  • $ 356.00
  • American Custom Chemicals Corporation
  • 2-(4-PIPERIDINYLOXY)-N-PROPYLBENZAMIDE 95.00%
  • 5MG
  • $ 505.41
  • Alichem
  • 2-(4-Piperidinyloxy)-n-propylbenzamide
  • 5g
  • $ 1052.58
  • Alichem
  • 2-(4-Piperidinyloxy)-n-propylbenzamide
  • 1g
  • $ 354.17
Total 3 raw suppliers
Chemical Property of 2-(4-Piperidinyloxy)-N-propylbenzamide Edit
Chemical Property:
  • PKA:15.12±0.46(Predicted) 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:262.168127949
  • Heavy Atom Count:19
  • Complexity:277
Purity/Quality:

97% *data from raw suppliers

2-(4-Piperidinyloxy)-N-propylbenzamide Aldrich *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCNC(=O)C1=CC=CC=C1OC2CCNCC2
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