3-(3-Phenylacryloyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane

Modify Date: 2024-01-30 17:28:41

3-(3-Phenylacryloyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane Structure
3-(3-Phenylacryloyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane structure
Common Name 3-(3-Phenylacryloyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane
CAS Number 1507-83-1 Molecular Weight 298.37900
Density 1.179g/cm3 Boiling Point 537.9ºC at 760 mmHg
Molecular Formula C18H22N2O2 Melting Point N/A
MSDS N/A Flash Point 253.4ºC

 Names

Name (E)-3-phenyl-1-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)prop-2-en-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.179g/cm3
Boiling Point 537.9ºC at 760 mmHg
Molecular Formula C18H22N2O2
Molecular Weight 298.37900
Flash Point 253.4ºC
Exact Mass 298.16800
PSA 40.62000
LogP 2.18740
Vapour Pressure 1.21E-11mmHg at 25°C
Index of Refraction 1.601

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

3-Cinnamoyl-8-propionyl-3,8-diazabicyclo<3.2.1>octan
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