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Technology Process of Benzamide, 2-decyloxy-N-(2-(pyrrolidinyl)ethyl)-

Benzamide, 2-decyloxy-N-(2-(pyrrolidinyl)ethyl)-

Base Information
  • Chemical Name:Benzamide, 2-decyloxy-N-(2-(pyrrolidinyl)ethyl)-
  • CAS No.:10261-50-4
  • Molecular Formula:C23H38 N2 O2
  • Molecular Weight:374.56
  • Hs Code.:
  • NSC Number:78885
  • UNII:VQ3WQL0XE6
  • DSSTox Substance ID:DTXSID50145354
  • Nikkaji Number:J54.770K
  • Wikidata:Q83009857
  • Mol file:10261-50-4.mol
Benzamide, 2-decyloxy-N-(2-(pyrrolidinyl)ethyl)-

Synonyms:Hg-1588;10261-50-4;BENZAMIDE, 2-DECYLOXY-N-(2-(PYRROLIDINYL)ETHYL)-;NSC 78885;VQ3WQL0XE6;2-Decyloxy-N-(2-(pyrrolidinyl)ethyl)benzamide;NSC-78885;Benzamide, o-(decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)-;2-(Decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide;Benzamide, o-(decyloxy)-N-[2-(1-pyrrolidinyl)ethyl]-;2-Decyloxy-N-[2-(pyrrolidinyl)ethyl]benzamide;Benzamide, 2-decyloxy-N-[2-(pyrrolidinyl)ethyl]-;NSC78885;UNII-VQ3WQL0XE6;DTXSID50145354;WLN: T5NTJ A2MVR BO10;C23H38N2O2;C23-H38-N2-O2;LS-26296;o-(Decyloxy)-N-[2-(1-pyrrolidinyl)ethyl]benzamide;2-(Decyloxy)-N-(2-(pyrrolidin-1-yl)ethyl)benzamide;BENZAMIDE, 2-(DECYLOXY)-N-(2-(1-PYRROLIDINYL)ETHYL)-

Suppliers and Price of Benzamide, 2-decyloxy-N-(2-(pyrrolidinyl)ethyl)-
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
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Total 6 raw suppliers
Chemical Property of Benzamide, 2-decyloxy-N-(2-(pyrrolidinyl)ethyl)-
Chemical Property:
  • Vapor Pressure:4.39E-11mmHg at 25°C 
  • Boiling Point:524.2°Cat760mmHg 
  • Flash Point:270.8°C 
  • Density:0.999g/cm3 
  • XLogP3:6.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:14
  • Exact Mass:374.293328459
  • Heavy Atom Count:27
  • Complexity:383
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCOC1=CC=CC=C1C(=O)NCCN2CCCC2
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