N,N-Dimethyl-p-((3,4-diethylphenyl)azo)aniline

Base Information

• Chemical Name: N,N-Dimethyl-p-((3,4-diethylphenyl)azo)aniline
• CAS No.: 17010-64-9
• Molecular Formula: C18H23N3
• Molecular Weight: 281.44
• Hs Code.: 2927000090
• NSC Number: 170588
• UNII: B3QM2FNJ2F
• DSSTox Substance ID: DTXSID501038011,DTXSID90903591
• Nikkaji Number: J33.767F
• Mol file: 17010-64-9.mol

Synonyms:17010-64-9;3',4'-Et2-Dab;3',4'-Diethyl-4-dimethylaminoazobenzene;4-[(3,4-diethylphenyl)azo]-n,n-dimethylbenzenamine;B3QM2FNJ2F;N,N-Dimethyl-p-((3,4-diethylphenyl)azo)aniline;p-((3,4-Diethylphenyl)azo)-N,N-dimethylaniline;NSC 170588;BRN 3097319;4-((3,4-Diethylphenyl)azo)-N,N-dimethylbenzenamine;4-[(3,4-diethylphenyl)diazenyl]-N,N-dimethylaniline;ANILINE, p-((3,4-DIETHYLPHENYL)AZO)-N,N-DIMETHYL-;NSC-170588;Benzenamine, 4-((3,4-diethylphenyl)azo)-N,N-dimethyl-;Aniline, p-[(3,4-diethylphenyl)azo]-N,N-dimethyl-;Benzenamine, 4-[(3,4-diethylphenyl)azo]-N,N-dimethyl-;NSC170588;NoName_4290;UNII-B3QM2FNJ2F;N,4-diethylphenylazo)aniline;N,4-diethylphenyl)azo]aniline;3',4'-Et2DAB;DTXSID90903591;DTXSID501038011;WLN: 2R B2 DNUNR DN1&1;LS-19716;3,4-Diethyl-4-[(dimethylamino)azo]benzene;3/',4/'-Diethyl-4-dimethylaminoazobenzene;Aniline,4-diethylphenyl)azo]-N,N-dimethyl-;Benzenamine,4-diethylphenyl)azo]-N,N-dimethyl-;Benzenamine, 4-[2-(3,4-diethylphenyl)diazenyl]-N,N-dimethyl-

Chemical Property of N,N-Dimethyl-p-((3,4-diethylphenyl)azo)aniline

Chemical Property:

• Vapor Pressure: 1.39E-07mmHg at 25°C
• Refractive Index: 1.548
• Boiling Point: 429.6 °C at 760 mmHg
• Flash Point: 213.6 °C
• PSA: 27.96000
• Density: 0.99 g/cm³
• LogP: 5.29280
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 281.189197746
• Heavy Atom Count: 21
• Complexity: 318

Purity/Quality:

99% ^*data from raw suppliers

P-((3,4-DIETHYLPHENYL)AZO)-N,N-DIMETHYLANILINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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