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

Names

[ CAS No. ]:
16899-89-1

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

[Synonym ]:
2H-Quinolizin-1-ol,octahydro-,2-methylbutyrate (ester),hydrochloride,(E)
trans-Octahydro-2H-quinolizin-1-ol 2-methylbutyrate hydrochloride

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
310.2ºC at 760mmHg

[ Molecular Formula ]:
C14H25NO2

[ Molecular Weight ]:
239.35400

[ Flash Point ]:
102.3ºC

[ Exact Mass ]:
239.18900

[ PSA ]:
29.54000

[ LogP ]:
2.53050

[ Vapour Pressure ]:
0.00061mmHg at 25°C

[ Index of Refraction ]:
1.497

Related Compounds

  • 1-[2-(4-Bromo-2-fluoro-6-methoxyphenyl)ethyl]cyclopropan-1-amine
  • Axillarine E
  • 3-{4-[(Tert-butoxy)carbonyl]morpholin-3-yl}-3,3-difluoropropanoic acid
  • 1H-Indol-2-yl[4-[4-[(1-methylethyl)amino]-3-pyridinyl]-1-piperazinyl]methanone
  • Tert-butyl 3-(3-fluoro-2-methoxyphenyl)piperazine-1-carboxylate
  • Pyridine, 3-(chloromethyl)-6-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)-
  • 2,3-Dihydroxypropyl 6-methoxy-2-methyl-3-(4-methylbenzoyl)-1H-indole-1-acetate
  • 8-Azabicyclo[3.2.1]octane-2-methanol, 8-methyl-3-phenyl-, [1R-(2-endo,3-exo)]-
  • 2-(2-Methoxy-6-methylphenyl)cyclopropan-1-amine
  • 1,4-Dihydro-5,7-dimethoxy-6-methyl-4-(phenylmethyl)cyclopent[b]indol-3(2H)-one
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