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Home > Encyclopedia > [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 4-aminobenzoate

[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 4-aminobenzoate

[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 4-aminobenzoate structure

[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 4-aminobenzoate 

structure
  • CAS No:

    38734-38-2

  • Formula:

    C17H24N2O2

  • Chemical Name:

    [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 4-aminobenzoate

  • Synonyms:

    Lupicaine;38734-38-2;Lupinine p-aminobenzoate;Octahydro-2H-quinolizine-1-methanol p-aminobenzoate;BRN 0021347;2H-Quinolizine-1-methanol, octahydro-, 4-aminobenzoate (ester);[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 4-aminobenzoate;Oprea1_360457;4-21-00-00295 (Beilstein Handbook Reference);ZINC35910;DTXSID20959546;STK674379;AKOS024274619;ST005735;SR-01000519904;SR-01000519904-1;(Octahydro-2H-quinolizin-1-yl)methyl 4-aminobenzoate;(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl 4-aminobenzoate;((1R,2R)-6-azabicyclo[4.4.0]dec-2-yl)methyl 4-aminobenzoate

[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 4-aminobenzoate Basic Attributes

288.4 g/mol

288.183778013 g/mol

Characteristics

55.6 Ų

Computed Properties

Molecular Weight:288.4
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:288.183778013
Monoisotopic Mass:288.183778013
Topological Polar Surface Area:55.6
Heavy Atom Count:21
Complexity:353
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 4-aminobenzoate

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