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

Base Information

• Chemical Name: BENZAMIDE, p-ISOBUTOXY-N-(2-PYRROLIDINYLETHYL)THIO-
• CAS No.: 69353-28-2
• Molecular Formula: C17H26N2OS
• Molecular Weight: 306.47
• DSSTox Substance ID: DTXSID50219428
• Nikkaji Number: J149.141E
• Mol file: 69353-28-2.mol

Synonyms:BENZAMIDE, p-ISOBUTOXY-N-(2-PYRROLIDINYLETHYL)THIO-;p-Isobutoxy-N-(2-pyrrolidinylethyl)thiobenzamide;69353-28-2;DTXSID50219428;LS-27061;p-Isobutoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide;Benzenecarbothioamide, 4-(2-methylpropoxy)-N-[2-(1-pyrrolidinyl)ethyl]-

Chemical Property of BENZAMIDE, p-ISOBUTOXY-N-(2-PYRROLIDINYLETHYL)THIO-

Chemical Property:

• Vapor Pressure: 2.25E-07mmHg at 25°C
• Boiling Point: 423.3°C at 760 mmHg
• Flash Point: 209.8°C
• PSA: 56.59000
• Density: 1.079g/cm³
• LogP: 3.41110
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 306.17658463
• Heavy Atom Count: 21
• Complexity: 308

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)COC1=CC=C(C=C1)C(=S)NCCN2CCCC2