Benzenamine, 2-(2-methoxyethoxy)-4-nitro-

Base Information

• Chemical Name: Benzenamine, 2-(2-methoxyethoxy)-4-nitro-
• CAS No.: 63810-51-5
• Molecular Formula: C9H12 N2 O4
• Molecular Weight: 212.2026
• DSSTox Substance ID: DTXSID8069987
• Nikkaji Number: J453.211B
• Wikidata: Q81997131
• Mol file: 63810-51-5.mol

Synonyms:2-(2-Methoxyethoxy)-4-nitroaniline;Benzenamine, 2-(2-methoxyethoxy)-4-nitro-;63810-51-5;DTXSID8069987;SCHEMBL11421091

Chemical Property of Benzenamine, 2-(2-methoxyethoxy)-4-nitro-

Chemical Property:

• Vapor Pressure: 2.09E-06mmHg at 25°C
• Boiling Point: 393.7°C at 760 mmHg
• Flash Point: 191.9°C
• PSA: 90.30000
• Density: 1.271g/cm³
• LogP: 2.30660
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 212.07970687
• Heavy Atom Count: 15
• Complexity: 207

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COCCOC1=C(C=CC(=C1)[N+](=O)[O-])N