5H,13cH-8a,11-Methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9-ol, dodecahydro-6-methyl-10-methylene

Names

[ CAS No. ]:
76-53-9

[ Name ]:
5H,13cH-8a,11-Methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9-ol, dodecahydro-6-methyl-10-methylene

[Synonym ]:
Veatchine

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
482.2ºC at 760mmHg

[ Molecular Formula ]:
C22H33NO2

[ Molecular Weight ]:
343.50300

[ Flash Point ]:
245.4ºC

[ Exact Mass ]:
343.25100

[ PSA ]:
32.70000

[ LogP ]:
3.51620

[ Index of Refraction ]:
1.601

Precursor & DownStream

Precursor

DownStream

  • veatchinone

Related Compounds

  • 5-chloro-1-(4-methoxybenzyl)-1H-1,2,3-triazole-4-carbonyl chloride
  • (5-Chloro-1H-1,2,3-triazol-4-yl)(2-hydroxy-4-methoxyphenyl)methanone
  • [4,4'-Bipyridine]-2-carbonitrile
  • [(3R)-6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl]methanol
  • N,N-Diethyl-1H-imidazole-1-acetamide
  • N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]thiophene-2-carboxamide
  • (2R)-1,1-Diethoxy-3-methoxy-2-propanol
  • 2-Methylpentane-1,2-diamine
  • 1,7,13,19-Tetraoxa-4,10,16,22-tetraazacyclotetracosane
  • Methyl 5-bromo-2-[(1S)-1-phenylethoxy]benzeneacetate
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