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Home > Encyclopedia > 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 2-methylbutanoate

2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 2-methylbutanoate

2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 2-methylbutanoate structure

2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 2-methylbutanoate 

structure
  • CAS No:

    16899-89-1

  • Formula:

    C14H25NO2

  • Chemical Name:

    2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 2-methylbutanoate

  • Synonyms:

    16899-89-1;trans-Octahydro-2H-quinolizin-1-ol 2-methylbutyrate hydrochloride;2H-Quinolizin-1-ol, octahydro-, 2-methylbutyrate (ester), hydrochloride, (E)-;DTXSID30937572;Octahydro-2H-quinolizin-1-yl 2-methylbutanoate

2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 2-methylbutanoate Basic Attributes

239.35 g/mol

239.188529040 g/mol

Characteristics

29.5 Ų

Computed Properties

Molecular Weight:239.35
XLogP3:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:239.188529040
Monoisotopic Mass:239.188529040
Topological Polar Surface Area:29.5
Heavy Atom Count:17
Complexity:267
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 2-methylbutanoate

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