Benzenamine, N,N-diethyl-3-methyl-4-[[4-[(4-nitrophenyl)azo]-1-naphthalenyl]azo]-

Base Information

• Chemical Name: Benzenamine, N,N-diethyl-3-methyl-4-[[4-[(4-nitrophenyl)azo]-1-naphthalenyl]azo]-
• CAS No.: 34446-26-9
• Molecular Formula: C27H26 N6 O2
• Molecular Weight: 466.53434
• European Community (EC) Number: 252-031-6
• DSSTox Substance ID: DTXSID5067845
• Nikkaji Number: J250.893A
• Mol file: 34446-26-9.mol

Synonyms:34446-26-9;EINECS 252-031-6;Benzenamine, N,N-diethyl-3-methyl-4-[[4-[(4-nitrophenyl)azo]-1-naphthalenyl]azo]-;N,N-DIETHYL-4-[[4-[(P-NITROPHENYL)AZO]-1-NAPHTHYL]AZO]-M-TOLUIDINE;C27H26N6O2;Benzenamine, N,N-diethyl-3-methyl-4-((4-((4-nitrophenyl)azo)-1-naphthalenyl)azo)-;Benzenamine, N,N-diethyl-3-methyl-4-(2-(4-(2-(4-nitrophenyl)diazenyl)-1-naphthalenyl)diazenyl)-;N,N-Diethyl-4-((4-((p-nitrophenyl)azo)-1-naphthyl)azo)-m-toluidine;DTXSID5067845;C27-H26-N6-O2;N,N-Diethyl-3-methyl-4-[[4-[(4-nitrophenyl)azo]-1-naphthalenyl]azo]aniline

Chemical Property of Benzenamine, N,N-diethyl-3-methyl-4-[[4-[(4-nitrophenyl)azo]-1-naphthalenyl]azo]-

Chemical Property:

• Vapor Pressure: 6.12E-18mmHg at 25°C
• Boiling Point: 672.4°Cat760mmHg
• Flash Point: 360.4°C
• PSA: 98.50000
• Density: 1.21g/cm³
• LogP: 9.25660
• XLogP3: 7.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 7
• Exact Mass: 466.21172409
• Heavy Atom Count: 35
• Complexity: 728

Purity/Quality:

99% ^*data from raw suppliers

N,N-DIETHYL-4-[[4-[(PARA-NITROPHENYL)AZO]-1-NAPHTHYL]AZO]-META-TOLUIDINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)C1=CC(=C(C=C1)N=NC2=CC=C(C3=CC=CC=C32)N=NC4=CC=C(C=C4)[N+](=O)[O-])C