2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N,N-dimethylethanamine
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2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N,N-dimethylethanamine
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CAS No:
1088233-82-2
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Formula:
C13H26N2
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Chemical Name:
2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N,N-dimethylethanamine
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Synonyms:
UNII-2P32OT4ATK;2P32OT4ATK;2(1H)-Isoquinolineethanamine, octahydro-N,N-dimethyl;2-(Dimethylaminoethyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline;1088233-82-2
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CAS No:
2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N,N-dimethylethanamine Basic Attributes
210.36 g/mol
210.209598838 g/mol
2P32OT4ATK
Computed Properties
Molecular Weight:210.36
XLogP3:2.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:210.209598838
Monoisotopic Mass:210.209598838
Topological Polar Surface Area:6.5
Heavy Atom Count:15
Complexity:191
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N,N-dimethylethanamine
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