acetic acid,[3-(2-aminoethyl)-1H-indol-5-yl] pentanoate

Modify Date: 2024-04-02 19:12:46

acetic acid,[3-(2-aminoethyl)-1H-indol-5-yl] pentanoate Structure
acetic acid,[3-(2-aminoethyl)-1H-indol-5-yl] pentanoate structure
Common Name acetic acid,[3-(2-aminoethyl)-1H-indol-5-yl] pentanoate
CAS Number 19615-97-5 Molecular Weight 320.38300
Density N/A Boiling Point 444.6ºC at 760 mmHg
Molecular Formula C17H24N2O4 Melting Point N/A
MSDS N/A Flash Point 222.7ºC

 Names

Name acetic acid,[3-(2-aminoethyl)-1H-indol-5-yl] pentanoate
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 444.6ºC at 760 mmHg
Molecular Formula C17H24N2O4
Molecular Weight 320.38300
Flash Point 222.7ºC
Exact Mass 320.17400
PSA 105.41000
LogP 3.55590
Vapour Pressure 4.22E-08mmHg at 25°C

 Synonyms

3-(2-aminoethyl)-1h-indol-5-yl pentanoate acetate(1:1)
Valeric acid,3-(2-aminoethyl)indol-5-yl ester,monoacetate
3-(2-Aminoethyl)indol-5-yl ester of valeric acid acetate
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.