4-Diethylamino-4'-ethylazobenzene

Base Information

• Chemical Name: 4-Diethylamino-4'-ethylazobenzene
• CAS No.: 4928-41-0
• Molecular Formula: C18H23N3
• Molecular Weight: 281.44
• European Community (EC) Number: 667-732-6
• DSSTox Substance ID: DTXSID001039919
• Nikkaji Number: J2.224A
• Mol file: 4928-41-0.mol

Synonyms:4-Diethylamino-4'-ethylazobenzene;BRN 0751980;4'-Ethyl-N,N-diethyl-4-aminoazobenzene;4928-41-0;N,N-Diethyl-p-((p-ethylphenyl)azo)aniline;4'-Ethyl-N,N-diethyl-p-(phenylazo)aniline;4-(Diethylamino)-4'-ethylazobenzene;ANILINE, N,N-DIETHYL-p-((p-ETHYLPHENYL)AZO)-;Aniline, N,N-diethyl-p-[(p-ethylphenyl)azo]-;DTXSID001039919;AKOS024338376;LS-19712;Benzenamine, N,N-diethyl-4-[(4-ethylphenyl)azo]-;Benzenamine, N,N-diethyl-4-[2-(4-ethylphenyl)diazenyl]-

Chemical Property of 4-Diethylamino-4'-ethylazobenzene

Chemical Property:

• Vapor Pressure: 1.58E-07mmHg at 25°C
• Refractive Index: 1.5480 (estimate)
• Boiling Point: 427.9°C at 760 mmHg
• Flash Point: 212.6°C
• PSA: 27.96000
• Density: 0.99g/cm³
• LogP: 5.51060
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 281.189197746
• Heavy Atom Count: 21
• Complexity: 296

Purity/Quality:

99%, ^*data from raw suppliers

N,N-DIETHYL-P-((P-ETHYLPHENYL)AZO)ANILINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(CC)CC