| Identification | |
| Name: | 3-(2-aminoethyl)-1H-indol-5-yl pentanoate acetate (1:1) |
| Synonyms: | 3-(2-Aminoethyl)indol-5-yl ester of valeric acid acetate;3-(2-aminoethyl)-1h-indol-5-yl pentanoate acetate(1:1);Valeric acid, 3-(2-aminoethyl)indol-5-yl ester, monoacetate;19615-97-5;AC1L4MA4;AC1Q5T0P;AR-1E6109;LS-161050;3-(2-aminoethyl)-1H-indol-5-yl pentanoate acetate (1:1);acetic acid; [3-(2-aminoethyl)-1H-indol-5-yl] pentanoate |
| CAS: | 19615-97-5 |
| Molecular Formula: | C17H24N2O4 |
| Molecular Weight: | 320.3835 |
| InChI: | InChI=1/C15H20N2O2.C2H4O2/c1-2-3-4-15(18)19-12-5-6-14-13(9-12)11(7-8-16)10-17-14;1-2(3)4/h5-6,9-10,17H,2-4,7-8,16H2,1H3;1H3,(H,3,4) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 222.7°C |
| Boiling Point: | 444.6°C at 760 mmHg |
| Flash Point: | 222.7°C |
| Safety Data | |
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