N-[2-(3-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-prop-2-ynylprop-2-yn-1-amine
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N-[2-(3-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-prop-2-ynylprop-2-yn-1-amine
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CAS No:
35883-43-3
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Formula:
C15H22N2
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Chemical Name:
N-[2-(3-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-prop-2-ynylprop-2-yn-1-amine
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Synonyms:
35883-43-3;BRN 1639583;N,N-Di-2-propynyl-3-azabicyclo(3.2.1)octane-3-ethanamine;3-(2-Propargylaminoetil)-3-azabiciclo(3,2,1)ottano [Italian];3-AZABICYCLO(3.2.1)OCTANE-3-ETHANAMINE, N,N-DI-2-PROPYNYL-;3-(2-Propargylaminoetil)-3-azabiciclo(3,2,1)ottano;DTXSID40957302;N,N-Di(2-propynyl)-3-azabicyclo[3.2.1]octane-3-ethanamine;N-[2-(3-Azabicyclo[3.2.1]octan-3-yl)ethyl]-N-(prop-2-yn-1-yl)prop-2-yn-1-amine
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CAS No:
N-[2-(3-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-prop-2-ynylprop-2-yn-1-amine Basic Attributes
230.35 g/mol
230.178298710 g/mol
Computed Properties
Molecular Weight:230.35
XLogP3:1.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:230.178298710
Monoisotopic Mass:230.178298710
Topological Polar Surface Area:6.5
Heavy Atom Count:17
Complexity:312
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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