4-(4-(tert-Butyl)-2-cyclopentylphenoxy)butylamine

Base Information

• Chemical Name: 4-(4-(tert-Butyl)-2-cyclopentylphenoxy)butylamine
• CAS No.: 52762-69-3
• Molecular Formula: C19H31 N O
• Molecular Weight: 289.45554
• European Community (EC) Number: 258-159-9
• DSSTox Substance ID: DTXSID60200746
• Nikkaji Number: J295.786H
• Wikidata: Q83073915
• Mol file: 52762-69-3.mol

Synonyms:52762-69-3;4-(4-(tert-Butyl)-2-cyclopentylphenoxy)butylamine;EINECS 258-159-9;C19H31NO;4-[4-(TERT-BUTYL)-2-CYCLOPENTYLPHENOXY]BUTYLAMINE;SCHEMBL11770966;DTXSID60200746;4-[2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy]-1-butanamine;1-Butanamine, 4-(2-cyclopentyl-4-(1,1-dimethylethyl)phenoxy)-

Chemical Property of 4-(4-(tert-Butyl)-2-cyclopentylphenoxy)butylamine

Chemical Property:

• Vapor Pressure: 1.44E-06mmHg at 25°C
• Boiling Point: 398.8°Cat760mmHg
• Flash Point: 178°C
• PSA: 35.25000
• Density: 0.975g/cm³
• LogP: 5.45970
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 289.240564612
• Heavy Atom Count: 21
• Complexity: 290

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC(C)(C)C1=CC(=C(C=C1)OCCCCN)C2CCCC2