N-((1R,3s,5S)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)isobutyramide

Modify Date: 2024-01-13 14:00:01

N-((1R,3s,5S)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)isobutyramide Structure
N-((1R,3s,5S)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)isobutyramide structure
Common Name N-((1R,3s,5S)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)isobutyramide
CAS Number 376348-67-3 Molecular Weight 286.41200
Density 1.09±0.1 g/cm3(Predicted) Boiling Point 449.1±34.0 °C(Predicted)
Molecular Formula C18H26N2O Melting Point 138-140 °C
MSDS N/A Flash Point N/A

 Names

Name N-((1R,3s,5S)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)isobutyramide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.09±0.1 g/cm3(Predicted)
Boiling Point 449.1±34.0 °C(Predicted)
Melting Point 138-140 °C
Molecular Formula C18H26N2O
Molecular Weight 286.41200
Exact Mass 286.20500
PSA 32.34000
LogP 3.28300

 Safety Information

Hazard Codes Xn

 Synonyms

N-[(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-2-methylpropanamide
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