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
• DSSTox Substance ID: DTXSID20222287
• Nikkaji Number: J149.179B
• Mol file: 72004-09-2.mol

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]-

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:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOC1=CC=C(C=C1)C(=S)NCCN2CCCC2