Benzeneacetic acid, a-hydroxy-a-phenyl-,(octahydro-2H-quinolizin-1-yl)methyl ester

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Names

[ CAS No. ]:
64939-69-1

[ Name ]:
Benzeneacetic acid, a-hydroxy-a-phenyl-,(octahydro-2H-quinolizin-1-yl)methyl ester

[Synonym ]:
(Octahydro-1H-quinolizin-1-yl)methyl 2-hydroxy-2,2-diphenylacetate
Diphenyloxyacetyllupinin
hydroxy-diphenyl-acetic acid octahydroquinolizin-1-ylmethyl ester
Lupinylbenzilat
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 2-hydroxy-2,2-diphenylacetate

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
480.6ºC at 760mmHg

[ Molecular Formula ]:
C24H29NO3

[ Molecular Weight ]:
379.49200

[ Flash Point ]:
244.5ºC

[ Exact Mass ]:
379.21500

[ PSA ]:
49.77000

[ LogP ]:
3.66810

[ Index of Refraction ]:
1.612


Related Compounds

  • N-(1-Cyano-2,2-dimethylpropyl)-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide
  • 1-{9-Azabicyclo[6.2.0]decan-9-yl}prop-2-en-1-one
  • 4-bromo-1H-pyrazolo[3,4-d]pyrimidin-6-amine
  • N'-(2-Hydroxy-3-methoxybenzylidene)stearohydrazide
  • N-(2-Fluoro-6-methylbenzyl)ethanamine
  • 2-Amino-5-(3-bromo-4-pyridyl)-1,3,4-thiadiazole
  • 7-methoxy-2,3-dihydro-1H-indene-1-carbonitrile
  • 4-[(3R)-3-aminobutyl]-2-bromophenol
  • (3R)-3-Amino-3-(2-bromo-3-fluorophenyl)propanenitrile
  • 2-(2-Propyn-1-yloxy)-1,3-propanediol
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