Benzenamine, N,N,2,3-tetramethyl-4-(4-pyridinylazo)-, N-oxide

Base Information

• Chemical Name: Benzenamine, N,N,2,3-tetramethyl-4-(4-pyridinylazo)-, N-oxide
• CAS No.: 19456-73-6
• Molecular Formula: C15H18 N4 O
• Molecular Weight: 270.37
• NSC Number: 170587
• Nikkaji Number: J35.404J
• Mol file: 19456-73-6.mol

Synonyms:19456-73-6;Benzenamine, N,N,2,3-tetramethyl-4-(4-pyridinylazo)-, N-oxide;N,N,2,3-tetramethyl-4-[(1-oxidopyridin-1-ium-4-yl)diazenyl]aniline;NSC170587;Pyridine,3-xylyl]azo]-, 1-oxide;NSC-170587;Benzenamine,N,2,3-tetramethyl-4-(4-pyridinylazo)-, N-oxide

Chemical Property of Benzenamine, N,N,2,3-tetramethyl-4-(4-pyridinylazo)-, N-oxide

Chemical Property:

• Vapor Pressure: 1.15E-10mmHg at 25°C
• Refractive Index: 1.6500 (estimate)
• Boiling Point: 513.7°Cat760mmHg
• Flash Point: 264.5°C
• PSA: 53.42000
• Density: 1.11g/cm³
• LogP: 4.21330
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 270.14806121
• Heavy Atom Count: 20
• Complexity: 326

Purity/Quality:

99% ^*data from raw suppliers

4-((4-(DIMETHYLAMINO)-2,3-XYLYL)AZO)PYRIDINE 1-OXIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1C)N(C)C)N=NC2=CC=[N+](C=C2)[O-]