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Home > Encyclopedia > N-[2-(3-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-prop-2-ynylprop-2-yn-1-amine

N-[2-(3-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-prop-2-ynylprop-2-yn-1-amine

N-[2-(3-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-prop-2-ynylprop-2-yn-1-amine structure

N-[2-(3-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-prop-2-ynylprop-2-yn-1-amine 

structure
  • CAS No:

    35883-43-3

  • Formula:

    C15H22N2

  • Chemical Name:

    N-[2-(3-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-prop-2-ynylprop-2-yn-1-amine

  • 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

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

Characteristics

6.5 Ų

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

Guide of N-[2-(3-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-prop-2-ynylprop-2-yn-1-amine

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