Benzenamine, 2-methyl-N-((3-methylphenyl)methylene)-4-nitro-

Base Information

• Chemical Name: Benzenamine, 2-methyl-N-((3-methylphenyl)methylene)-4-nitro-
• CAS No.: 76193-89-0
• Molecular Formula: C15H14 N2 O2
• Molecular Weight: 254.2839
• Mol file: 76193-89-0.mol

Synonyms:Benzenamine, 2-methyl-N-((3-methylphenyl)methylene)-4-nitro-;Benzenamine, 2-methyl-N-[(3-methylphenyl)methylene]-4-nitro-;STK002018;AKOS000483934;76193-89-0;2-methyl-N-[(E)-(3-methylphenyl)methylidene]-4-nitroaniline

Chemical Property of Benzenamine, 2-methyl-N-((3-methylphenyl)methylene)-4-nitro-

Chemical Property:

• Vapor Pressure: 2.66E-07mmHg at 25°C
• Boiling Point: 433.1°Cat760mmHg
• Flash Point: 215.7°C
• PSA: 58.18000
• Density: 1.12g/cm³
• LogP: 4.48540
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 254.105527694
• Heavy Atom Count: 19
• Complexity: 338

Purity/Quality:

99% ^*data from raw suppliers

(3-methylbenzylidene)(2-methyl-4-nitrophenyl)amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=CC=C1)C=NC2=C(C=C(C=C2)[N+](=O)[O-])C