2-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-N,N-diethylethanamine
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![2-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-N,N-diethylethanamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9438ea70cdfa480aa53ad184f785f4b8.png "2-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-N,N-diethylethanamine")
2-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-N,N-diethylethanamine
structure -
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CAS No:
27413-18-9
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Formula:
C18H29N3
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Chemical Name:
2-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-N,N-diethylethanamine
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Synonyms:
27413-18-9;BRN 0922772;1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(2-diethylaminoethyl)-;1H-Pyrazino(1,2-a)quinoline, 3-(2-diethylaminoethyl)-2,3,4,4a,5,6-hexahydro-;DTXSID60950092;3-[2-(Diethylamino)ethyl]-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline;N,N-Diethyl-2-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)ethan-1-amine
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CAS No:
2-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-N,N-diethylethanamine Basic Attributes
287.4 g/mol
287.236147938 g/mol
Computed Properties
Molecular Weight:287.4
XLogP3:3.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:287.236147938
Monoisotopic Mass:287.236147938
Topological Polar Surface Area:9.7
Heavy Atom Count:21
Complexity:316
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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