Benzenamine, N-ethyl-N-(2-methoxyethyl)-3-methyl-4-nitroso-

Base Information

• Chemical Name: Benzenamine, N-ethyl-N-(2-methoxyethyl)-3-methyl-4-nitroso-
• CAS No.: 63134-20-3
• Molecular Formula: C12H18 N2 O2
• Molecular Weight: 222.32
• European Community (EC) Number: 263-915-6
• DSSTox Substance ID: DTXSID5069704
• Nikkaji Number: J326.979E
• Wikidata: Q81996694
• Mol file: 63134-20-3.mol

Synonyms:N-Ethyl-N-(2-methoxyethyl)-3-methyl-4-nitrosoaniline;63134-20-3;EINECS 263-915-6;Benzenamine, N-ethyl-N-(2-methoxyethyl)-3-methyl-4-nitroso-;N-Ethyl-N-(2-methoxyethyl)-4-nitroso-m-toluidine;DTXSID5069704;LS-28325;Benzeneamine, N-ethyl-N-(2-methoxyethyl)-3-methyl-4-nitroso-

Chemical Property of Benzenamine, N-ethyl-N-(2-methoxyethyl)-3-methyl-4-nitroso-

Chemical Property:

• Vapor Pressure: 6.08E-05mmHg at 25°C
• Refractive Index: 1.4760 (estimate)
• Boiling Point: 345.6°C at 760 mmHg
• PKA: 0.07±0.50(Predicted)
• Flash Point: 162.8°C
• PSA: 41.90000
• Density: 1.03g/cm³
• LogP: 2.86560
• XLogP3: 2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 222.136827821
• Heavy Atom Count: 16
• Complexity: 211

Purity/Quality:

99% ^*data from raw suppliers

N-ETHYL-N-(2-METHOXYETHYL)-4-NITROSO-META-TOLUIDINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CCOC)C1=CC(=C(C=C1)N=O)C