Name | 3-[2-(Diethylamino)Ethyl]-2,3,4,4a,5,6-Hexahydro-1H-Pyrazino[1,2-a]Quinoline |
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Synonyms | 2-(1,2,4,4A,5,6-Hexahydropyrazino[4,3-A]Quinolin-3-Yl)-N,N-Diethyl-Ethanamine; 2-(1,2,4,4A,5,6-Hexahydropyrazino[4,3-A]Quinolin-3-Yl)Ethyl-Diethyl-Amine; 1H-Pyrazino(1,2-A)Quinoline, 2,3,4,4A,5,6-Hexahydro-3-(2-Diethylaminoethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C18H29N3 |
Molecular Weight | 287.45 |
CAS Registry Number | 27413-18-9 |
SMILES | C3=C2N1C(CN(CC1)CCN(CC)CC)CCC2=CC=C3 |
InChI | 1S/C18H29N3/c1-3-19(4-2)11-12-20-13-14-21-17(15-20)10-9-16-7-5-6-8-18(16)21/h5-8,17H,3-4,9-15H2,1-2H3 |
InChIKey | KCDMRGIXVODWCZ-UHFFFAOYSA-N |
Density | 1.07g/cm3 (Cal.) |
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Boiling point | 412.965°C at 760 mmHg (Cal.) |
Flash point | 209.498°C (Cal.) |
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