Phenol, 2-[[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]azo]-4-methyl-

Base Information

• Chemical Name: Phenol, 2-[[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]azo]-4-methyl-
• CAS No.: 56275-25-3
• Molecular Formula: C20H22 Cl N7 O3
• Molecular Weight: 443.88678
• European Community (EC) Number: 260-088-3
• UNII: 6M7M6QLK8U
• DSSTox Substance ID: DTXSID5069091
• Nikkaji Number: J93.909I
• Mol file: 56275-25-3.mol

Synonyms:56275-25-3;EINECS 260-088-3;Phenol, 2-[[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]azo]-4-methyl-;2-[[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-4-methylphenol;2-[[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]azo]-p-cresol;Phenol, 2-((4-((4-(bis(2-hydroxyethyl)amino)-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)azo)-4-methyl-;Phenol, 2-(2-(4-((4-(bis(2-hydroxyethyl)amino)-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)diazenyl)-4-methyl-;2-((4-((4-(Bis(2-hydroxyethyl)amino)-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)azo)-p-cresol;Phenol, 2-[2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-4-methyl-;6M7M6QLK8U;C20H22ClN7O3;DTXSID5069091;C20-H22-Cl-N7-O3;C.I.11859;2-[2-[4-[[4-[Bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-4-methylphenol

Chemical Property of Phenol, 2-[[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]azo]-4-methyl-

Chemical Property:

• Vapor Pressure: 2.58E-21mmHg at 25°C
• Boiling Point: 712.6°Cat760mmHg
• PKA: 8.77±0.43(Predicted)
• Flash Point: 384.8°C
• PSA: 135.86000
• Density: 1.44g/cm³
• LogP: 2.05870
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 9
• Exact Mass: 443.1472653
• Heavy Atom Count: 31
• Complexity: 547

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1)O)N=NC2=CC=C(C=C2)NC3=NC(=NC(=N3)Cl)N(CCO)CCO