2-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(2-(2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl)phenoxy)-

Base Information

• Chemical Name: 2-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(2-(2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl)phenoxy)-
• CAS No.: 79024-62-7
• Molecular Formula: C24H29N3O4S
• Molecular Weight: 455.5698

Synonyms:2-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(2-(2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl)phenoxy)-;79024-62-7;C24H29N3O4S;C24-H29-N3-O4-S;LS-122168

Chemical Property of 2-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(2-(2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl)phenoxy)-

Chemical Property:

• Vapor Pressure: 7.88E-19mmHg at 25°C
• Boiling Point: 669.4°C at 760 mmHg
• Flash Point: 358.6°C
• Density: 1.23g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 12
• Exact Mass: 455.18787759
• Heavy Atom Count: 32
• Complexity: 555

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NN=C(S1)C=CC2=CC=CC=C2OCC(CNCCC3=CC(=C(C=C3)OC)OC)O
• Isomeric SMILES: CC1=NN=C(S1)/C=C/C2=CC=CC=C2OCC(CNCCC3=CC(=C(C=C3)OC)OC)O

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