N-(2-Chloroethyl)-4-((2,6-dichloro-4-nitrophenyl)azo)-N-ethyl-m-toluidine

Base Information

• Chemical Name: N-(2-Chloroethyl)-4-((2,6-dichloro-4-nitrophenyl)azo)-N-ethyl-m-toluidine
• CAS No.: 63741-10-6
• Molecular Formula: C17H17 Cl3 N4 O2
• Molecular Weight: 415.70148
• European Community (EC) Number: 264-439-1
• DSSTox Substance ID: DTXSID3069984
• Nikkaji Number: J286.547E
• Mol file: 63741-10-6.mol

Synonyms:63741-10-6;EINECS 264-439-1;N-(2-Chloroethyl)-4-((2,6-dichloro-4-nitrophenyl)azo)-N-ethyl-m-toluidine;N-(2-CHLOROETHYL)-4-[(2,6-DICHLORO-4-NITROPHENYL)AZO]-N-ETHYL-M-TOLUIDINE;Benzenamine, N-(2-chloroethyl)-4-((2,6-dichloro-4-nitrophenyl)azo)-N-ethyl-3-methyl-;Benzenamine, N-(2-chloroethyl)-4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)-N-ethyl-3-methyl-;Benzenamine, N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-3-methyl-;N-(2-Chloroethyl)-4-((2,6-dichloro-4-nitrophenyl)azo)-N-ethyl-3-methylbenzeneamine;DTXSID3069984;C17-H17-Cl3-N4-O2;N-(2-Chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-3-methylbenzenamine

Chemical Property of N-(2-Chloroethyl)-4-((2,6-dichloro-4-nitrophenyl)azo)-N-ethyl-m-toluidine

Chemical Property:

• Vapor Pressure: 3.56E-13mmHg at 25°C
• Boiling Point: 573.9°C at 760 mmHg
• PKA: 2.46±0.50(Predicted)
• Flash Point: 300.9°C
• PSA: 73.78000
• Density: 1.38g/cm³
• LogP: 7.21370
• Water Solubility.: 7.41μg/L at 20℃
• XLogP3: 6.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 414.041709
• Heavy Atom Count: 26
• Complexity: 479

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CCCl)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)C
• Uses: N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-m-toluidine is a useful research chemical.