2-Propanol, 1-((2-methyl-2-((7-nitro-4-benzofurazanyl)amino)propyl)amino)-3-(2-(2-propenyl)phenoxy)-

Base Information

• Chemical Name: 2-Propanol, 1-((2-methyl-2-((7-nitro-4-benzofurazanyl)amino)propyl)amino)-3-(2-(2-propenyl)phenoxy)-
• CAS No.: 98496-22-1
• Molecular Formula: C22H27 N5 O5
• Molecular Weight: 441.48
• DSSTox Substance ID: DTXSID90913251
• Mol file: 98496-22-1.mol

Synonyms:7-(2-allylphenoxy)-2,2-dimethyl-6-hydroxy-1-(7-(4-nitrobenzo-2-oxa-1,3-diazolyl))-1,4-diazaheptane;alprenolol-NBD

Chemical Property of 2-Propanol, 1-((2-methyl-2-((7-nitro-4-benzofurazanyl)amino)propyl)amino)-3-(2-(2-propenyl)phenoxy)-

Chemical Property:

• Vapor Pressure: 2.3E-17mmHg at 25°C
• Boiling Point: 642.1°Cat760mmHg
• Flash Point: 342.1°C
• Density: 1.288g/cm³
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 11
• Exact Mass: 441.20121898
• Heavy Atom Count: 32
• Complexity: 616

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)(CNCC(COC1=CC=CC=C1CC=C)O)NC2=CC=C(C3=NON=C23)[N+](=O)[O-]