(7-methyl-1-azabicyclo[2.2.2]oct-8-yl) 2-hydroxy-5-methyl-2-phenyl-hex-5-en-3-ynoate

Suppliers

Names

[ CAS No. ]:
101711-06-2

[ Name ]:
(7-methyl-1-azabicyclo[2.2.2]oct-8-yl) 2-hydroxy-5-methyl-2-phenyl-hex-5-en-3-ynoate

[Synonym ]:
Benzeneacetic acid,a-hydroxy-a-(3-methyl-3-buten-1-yn-1-yl)-,2-methyl-1-azabicyclo[2.2.2]oct-3-yl ester
2-Methyl-3-quinuclidyl phenyl(3-methyl-but-1-yn-3-enyl)glycolate
2-Methyl-1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-5-methyl-2-phenyl-5-hexen-3-ynoate

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
486.7ºC at 760mmHg

[ Molecular Formula ]:
C21H25NO3

[ Molecular Weight ]:
339.42800

[ Flash Point ]:
248.2ºC

[ Exact Mass ]:
339.18300

[ PSA ]:
49.77000

[ LogP ]:
2.41750

[ Vapour Pressure ]:
2.75E-10mmHg at 25°C

[ Index of Refraction ]:
1.594


Related Compounds

  • [3-(4-Chlorophenyl)butan-2-yl](methyl)amine
  • Methyl[(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]amine
  • 1-((1-Methyl-1h-imidazol-5-yl)methyl)piperazine
  • (3-Methyl-4-phenylphenyl)methanamine
  • (R)-6-Isopropylchroman-4-amine
  • Methyl 4-aminohexanoate
  • 3-Fluoro-4-(1-methyl-1H-pyrazol-4-yl)aniline
  • (4,6-Dichlorobenzofuran-2-yl)methanol
  • 1-(5-Bromobenzofuran-2-yl)butan-1-amine
  • 1-(6,7-Difluorobenzofuran-2-yl)butan-1-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.