N,N-Dimethyl-p-((p-propylphenyl)azo)aniline

Base Information

• Chemical Name: N,N-Dimethyl-p-((p-propylphenyl)azo)aniline
• CAS No.: 24690-46-8
• Molecular Formula: C17H21 N3
• Molecular Weight: 267.41
• DSSTox Substance ID: DTXSID201040714
• Nikkaji Number: J33.829J
• Mol file: 24690-46-8.mol

Synonyms:24690-46-8;N,N-Dimethyl-p-((p-propylphenyl)azo)aniline;4'-n-Propyl-4-dimethylaminoazobenzene;ANILINE, N,N-DIMETHYL-p-((p-PROPYLPHENYL)AZO)-;N,N-Dimethyl-p-[(p-propylphenyl)azo]aniline;Aniline, N,N-dimethyl-p-[(p-propylphenyl)azo]-;DTXSID201040714;LS-19768;Benzenamine, N,N-dimethyl-4-[2-(4-propylphenyl)diazenyl]-

Chemical Property of N,N-Dimethyl-p-((p-propylphenyl)azo)aniline

Chemical Property:

• Vapor Pressure: 4.23E-07mmHg at 25°C
• Refractive Index: 1.6360 (estimate)
• Boiling Point: 415.1°Cat760mmHg
• Flash Point: 204.9°C
• PSA: 27.96000
• Density: 1g/cm³
• LogP: 5.12050
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 267.173547683
• Heavy Atom Count: 20
• Complexity: 285

Purity/Quality:

99% ^*data from raw suppliers

N,N-DIMETHYL-PARA-((PARA-PROPYLPHENYL)AZO)ANILINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C