Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

BENZAMIDE, p-PROPOXY-N-(2-PYRROLIDINYLETHYL)THIO-

Base Information
  • Chemical Name:BENZAMIDE, p-PROPOXY-N-(2-PYRROLIDINYLETHYL)THIO-
  • CAS No.:72004-09-2
  • Molecular Formula:C16H24N2OS
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20222287
  • Nikkaji Number:J149.179B
  • Mol file:72004-09-2.mol
BENZAMIDE, p-PROPOXY-N-(2-PYRROLIDINYLETHYL)THIO-

Synonyms:72004-09-2;BENZAMIDE, p-PROPOXY-N-(2-PYRROLIDINYLETHYL)THIO-;p-Propoxy-N-(2-pyrrolidinylethyl)thiobenzamide;C16H24N2OS;DTXSID20222287;LS-27392;p-Propoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide;Benzenecarbothioamide, 4-propoxy-N-[2-(1-pyrrolidinyl)ethyl]-

Suppliers and Price of BENZAMIDE, p-PROPOXY-N-(2-PYRROLIDINYLETHYL)THIO-
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 3 raw suppliers
Chemical Property of BENZAMIDE, p-PROPOXY-N-(2-PYRROLIDINYLETHYL)THIO-
Chemical Property:
  • Vapor Pressure:4.17E-07mmHg at 25°C 
  • Boiling Point:415.3°C at 760 mmHg 
  • Flash Point:205°C 
  • PSA:56.59000 
  • Density:1.095g/cm3 
  • LogP:3.16510 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:292.16093457
  • Heavy Atom Count:20
  • Complexity:284
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCOC1=CC=C(C=C1)C(=S)NCCN2CCCC2
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 72004-09-2