8-(p-Isobutylphenylacethyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane

Base Information

• Chemical Name: 8-(p-Isobutylphenylacethyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane
• CAS No.: 63990-63-6
• Molecular Formula: C19H28 N2 O
• Molecular Weight: 300.44
• DSSTox Substance ID: DTXSID70981776
• Mol file: 63990-63-6.mol

Synonyms:8-(p-Isobutylphenylacethyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane;DTXSID70981776;3,8-Diazabicyclo(3.2.1)octane, 8-(p-isobutylphenylacethyl)-3-methyl-;2-[4-(Butan-2-yl)phenyl]-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethan-1-one

Chemical Property of 8-(p-Isobutylphenylacethyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane

Chemical Property:

• Vapor Pressure: 3.84E-08mmHg at 25°C
• Boiling Point: 445.8°C at 760 mmHg
• Flash Point: 183.9°C
• PSA: 23.55000
• Density: 1.059g/cm³
• LogP: 2.60840
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 300.220163521
• Heavy Atom Count: 22
• Complexity: 375

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CCC(C)C1=CC=C(C=C1)CC(=O)N2C3CCC2CN(C3)C

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