DISULFIDE, BIS(2-((4-(o-ISOPROPYLPHENOXY)BUTYL)AMINO)ETHYL)-, DIHYDROCHLORIDE

Base Information

• Chemical Name: DISULFIDE, BIS(2-((4-(o-ISOPROPYLPHENOXY)BUTYL)AMINO)ETHYL)-, DIHYDROCHLORIDE
• CAS No.: 36894-68-5
• Molecular Formula: C31H54Cl2N2O2S2
• Molecular Weight: 621.8087
• Mol file: 36894-68-5.mol

Synonyms:Bis-2-((4-(o-isopropylphenoxy)butyl)amino)ethyldisulfide dihydrochloride;Butylamine, N,N'-dithiodiethylenebis(4-(o-isopropylphenoxy)-, dihydrochloride;N,N'-Dithiodiethylenebis(4-(o-isopropylphenoxy)butylamine) dihydrochloride;DISULFIDE, BIS(2-((4-(o-ISOPROPYLPHENOXY)BUTYL)AMINO)ETHYL)-, DIHYDROCHLORIDE;36894-68-5;C30H48N2O2S2.2ClH;LS-63059;1-Butanamine, N,N'-(dithiodi-2,1-ethanediyl)bis[4-[2-(1-methylethyl)phenoxy]-, dihydrochloride

Chemical Property of DISULFIDE, BIS(2-((4-(o-ISOPROPYLPHENOXY)BUTYL)AMINO)ETHYL)-, DIHYDROCHLORIDE

Chemical Property:

• Vapor Pressure: 1.23E-11mmHg at 25°C
• Boiling Point: 537.8°Cat760mmHg
• Flash Point: 279.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 20
• Exact Mass: 620.3003767
• Heavy Atom Count: 39
• Complexity: 404

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C1=CC=CC=C1.CC(C)C1=CC=CC=C1OCCCC[NH2+]CCSSCC[NH2+]CCCCOC.[Cl-].[Cl-]