N-{2-[2-(Sec-butyl)phenoxy]ethyl}-3-(2-ethoxyethoxy)aniline

Base Information

• Chemical Name: N-{2-[2-(Sec-butyl)phenoxy]ethyl}-3-(2-ethoxyethoxy)aniline
• CAS No.: 1040691-48-2
• Molecular Formula: C22H31NO3
• Molecular Weight: 357.5
• DSSTox Substance ID: DTXSID201158537
• Mol file: 1040691-48-2.mol

Synonyms:N-{2-[2-(SEC-BUTYL)PHENOXY]ETHYL}-3-(2-ETHOXYETHOXY)ANILINE;1040691-48-2;N-[2-(2-butan-2-ylphenoxy)ethyl]-3-(2-ethoxyethoxy)aniline;Benzenamine, 3-(2-ethoxyethoxy)-N-[2-[2-(1-methylpropyl)phenoxy]ethyl]-;DTXSID201158537;AKOS005300440;3-(2-Ethoxyethoxy)-N-[2-[2-(1-methylpropyl)phenoxy]ethyl]benzenamine

Chemical Property of N-{2-[2-(Sec-butyl)phenoxy]ethyl}-3-(2-ethoxyethoxy)aniline

Chemical Property:

• XLogP3: 5.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 12
• Exact Mass: 357.23039385
• Heavy Atom Count: 26
• Complexity: 352

Purity/Quality:

98%min ^*data from raw suppliers

N-{2-[2-(sec-Butyl)phenoxy]ethyl}-3-(2-ethoxyethoxy)aniline ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

Useful:

• Canonical SMILES: CCC(C)C1=CC=CC=C1OCCNC2=CC(=CC=C2)OCCOCC

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