Ethanamine, N,N-dimethyl-2-(2-(2-methyl-4-(1,1,3,3-tetramethylbutyl)phenoxy)ethoxy)-

Base Information

• Chemical Name: Ethanamine, N,N-dimethyl-2-(2-(2-methyl-4-(1,1,3,3-tetramethylbutyl)phenoxy)ethoxy)-
• CAS No.: 71550-69-1
• Molecular Formula: C21H37 N O2
• Molecular Weight: 335.52
• DSSTox Substance ID: DTXSID2072382
• Nikkaji Number: J446.860K
• Wikidata: Q82000398
• Mol file: 71550-69-1.mol

Synonyms:71550-69-1;Ethanamine, N,N-dimethyl-2-(2-(2-methyl-4-(1,1,3,3-tetramethylbutyl)phenoxy)ethoxy)-;Ethanamine, N,N-dimethyl-2-[2-[2-methyl-4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]-;DTXSID2072382;N,N-Dimethyl-2-[2-[2-methyl-4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethanamine

Chemical Property of Ethanamine, N,N-dimethyl-2-(2-(2-methyl-4-(1,1,3,3-tetramethylbutyl)phenoxy)ethoxy)-

Chemical Property:

• Vapor Pressure: 3.96E-07mmHg at 25°C
• Boiling Point: 416°C at 760 mmHg
• Flash Point: 104.4°C
• PSA: 21.70000
• Density: 0.935g/cm³
• LogP: 4.66580
• XLogP3: 5.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 10
• Exact Mass: 335.282429423
• Heavy Atom Count: 24
• Complexity: 346

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1)C(C)(C)CC(C)(C)C)OCCOCCN(C)C

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