3,8-Diazabicyclo(3.2.1)octane, 3-(p-ethoxyphenyl)acetyl-8-methyl-

Modify Date: 2024-02-01 19:31:50

3,8-Diazabicyclo(3.2.1)octane, 3-(p-ethoxyphenyl)acetyl-8-methyl- Structure
3,8-Diazabicyclo(3.2.1)octane, 3-(p-ethoxyphenyl)acetyl-8-methyl- structure
Common Name 3,8-Diazabicyclo(3.2.1)octane, 3-(p-ethoxyphenyl)acetyl-8-methyl-
CAS Number 57269-26-8 Molecular Weight 291.773
Density 1.2±0.1 g/cm3 Boiling Point 393.5±37.0 °C at 760 mmHg
Molecular Formula C16H18ClNO2 Melting Point N/A
MSDS N/A Flash Point 191.8±26.5 °C

 Names

Name Ethyl 4-chloro-2-methyl-3-propyl-6-quinolinecarboxylate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 393.5±37.0 °C at 760 mmHg
Molecular Formula C16H18ClNO2
Molecular Weight 291.773
Flash Point 191.8±26.5 °C
Exact Mass 291.102600
LogP 5.32
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.578

 Synonyms

Ethyl 4-chloro-2-methyl-3-propyl-6-quinolinecarboxylate
6-Quinolinecarboxylic acid, 4-chloro-2-methyl-3-propyl-, ethyl ester
4-Chloro-2-methyl-3-propyl-quinoline-6-carboxylic acid ethyl ester
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