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