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

Base Information

• Chemical Name: Benzenamine, N-ethyl-N-(2-methoxyethyl)-3-methyl-
• CAS No.: 56773-61-6
• Molecular Formula: C12H19 N O
• Molecular Weight: 193.28536
• European Community (EC) Number: 260-376-9
• UNII: JG9EN3982V
• DSSTox Substance ID: DTXSID0069129
• Nikkaji Number: J267.107G
• Wikidata: Q81995931
• Mol file: 56773-61-6.mol

Synonyms:56773-61-6;Benzenamine, N-ethyl-N-(2-methoxyethyl)-3-methyl-;EINECS 260-376-9;N-Ethyl-N-(2-methoxyethyl)-m-toluidine;JG9EN3982V;N-Ethyl-N-(2-methoxyethyl)-3-methylbenzenamine;n-ethyl-n-(2-methoxyethyl)-3-methylaniline;UNII-JG9EN3982V;DTXSID0069129;SCHEMBL10975450;2-(N-Ethyl-N-toluidino)ethanol, methyl ether;N-ETHYL-N-(.BETA.-METHOXYETHYL)-M-TOLUIDINE

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

Chemical Property:

• Vapor Pressure: 0.00297mmHg at 25°C
• Boiling Point: 284.5°Cat760mmHg
• Flash Point: 83.7°C
• PSA: 12.47000
• Density: 0.968g/cm³
• LogP: 2.46770
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 193.146664230
• Heavy Atom Count: 14
• Complexity: 149

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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