Benzenamine, N-(2-chloroethyl)-4-[(2-chloro-4-nitrophenyl)azo]-N-methyl-

Base Information

• Chemical Name: Benzenamine, N-(2-chloroethyl)-4-[(2-chloro-4-nitrophenyl)azo]-N-methyl-
• CAS No.: 52085-52-6
• Molecular Formula: C15H14 Cl2 N4 O2
• Molecular Weight: 353.20326
• European Community (EC) Number: 257-652-6
• DSSTox Substance ID: DTXSID3068706
• Nikkaji Number: J279.442J
• Mol file: 52085-52-6.mol

Synonyms:52085-52-6;EINECS 257-652-6;Benzenamine, N-(2-chloroethyl)-4-[(2-chloro-4-nitrophenyl)azo]-N-methyl-;N-(2-Chloroethyl)-4-((2-chloro-4-nitrophenyl)azo)-N-methylaniline;C15H14Cl2N4O2;Aniline, N-(2-chloroethyl)-N-methyl-4-((2-chloro-4-nitrophenyl)azo)-;Benzenamine, N-(2-chloroethyl)-4-((2-chloro-4-nitrophenyl)azo)-N-methyl-;Benzenamine, N-(2-chloroethyl)-4-(2-(2-chloro-4-nitrophenyl)diazenyl)-N-methyl-;N-(2-CHLOROETHYL)-4-[(2-CHLORO-4-NITROPHENYL)AZO]-N-METHYLANILINE;DTXSID3068706;C15-H14-Cl2-N4-O2;N-(2-Chloroethyl)-4-[(2-chloro-4-nitrophenyl)azo]-N-methylbenzenamine

Chemical Property of Benzenamine, N-(2-chloroethyl)-4-[(2-chloro-4-nitrophenyl)azo]-N-methyl-

Chemical Property:

• Vapor Pressure: 2.51E-11mmHg at 25°C
• Boiling Point: 530.2°Cat760mmHg
• Flash Point: 274.5°C
• PSA: 73.78000
• Density: 1.35g/cm³
• LogP: 5.86180
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 352.0493811
• Heavy Atom Count: 23
• Complexity: 411

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CN(CCCl)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl