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
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.