Benzenesulfonamide, 4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]azo]-N-(2-chloroethyl)-

Base Information

• Chemical Name: Benzenesulfonamide, 4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]azo]-N-(2-chloroethyl)-
• CAS No.: 14607-25-1
• Molecular Formula: C19H25 Cl N4 O4 S
• Molecular Weight: 440.9442
• European Community (EC) Number: 238-644-1
• UNII: 4KY4Y239SU
• DSSTox Substance ID: DTXSID3065794
• Nikkaji Number: J241.323J
• Mol file: 14607-25-1.mol

Synonyms:14607-25-1;Benzenesulfonamide, 4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]azo]-N-(2-chloroethyl)-;EINECS 238-644-1;4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]diazenyl]-N-(2-chloroethyl)benzenesulfonamide;P-[[4-[BIS(2-HYDROXYETHYL)AMINO]-O-TOLYL]AZO]-N-(2-CHLOROETHYL)BENZENESULPHONAMIDE;p-((4-(Bis(2-hydroxyethyl)amino)-o-tolyl)azo)-N-(2-chloroethyl)benzenesulphonamide;C19H25ClN4O4S;Benzenesulfonamide, 4-((4-(bis(2-hydroxyethyl)amino)-2-methylphenyl)azo)-N-(2-chloroethyl)-;Benzenesulfonamide, p-[[4-[bis(2-hydroxyethyl)amino]-o-tolyl]azo]-N-(2-chloroethyl)-;N-(2-Chloroethyl)-4-((4-((bis(2-hydroxyethyl))amino)-2-methylphenyl)azo)benzenesulfonamide;Benzenesulfonamide, 4-(2-(4-(bis(2-hydroxyethyl)amino)-2-methylphenyl)diazenyl)-N-(2-chloroethyl)-;Benzenesulfonamide, p-((4-(bis(2-hydroxyethyl)amino)-o-tolyl)azo)-N-(2-chloroethyl)-;Benzenesulfonamide, 4-[2-[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]diazenyl]-N-(2-chloroethyl)-;4KY4Y239SU;DTXSID3065794;SCHEMBL13880744;C19-H25-Cl-N4-O4-S;4-[[4-[Bis(2-hydroxyethyl)amino]-2-methylphenyl]azo]-N-(2-chloroethyl)benzenesulfonamide;4-[2-[4-[Bis(2-hydroxyethyl)amino]-2-methylphenyl]diazenyl]-N-(2-chloroethyl)benzenesulfonamide

Chemical Property of Benzenesulfonamide, 4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]azo]-N-(2-chloroethyl)-

Chemical Property:

• Vapor Pressure: 1.79E-19mmHg at 25°C
• Boiling Point: 680.9°Cat760mmHg
• Flash Point: 365.6°C
• PSA: 122.97000
• Density: 1.33g/cm³
• LogP: 4.19020
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 11
• Exact Mass: 440.1285042
• Heavy Atom Count: 29
• Complexity: 588

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1)N(CCO)CCO)N=NC2=CC=C(C=C2)S(=O)(=O)NCCCl