11,11a-Dihydro-10H-quinuclidino(2,3-c)-1,5-benzodiazepine

Names

[ CAS No. ]:
69602-09-1

[ Name ]:
11,11a-Dihydro-10H-quinuclidino(2,3-c)-1,5-benzodiazepine

[Synonym ]:
11,11a-dihydro-10H-benzodiazepino<3,4-b>quinuclidine

Chemical & Physical Properties

[ Density]:
1.38g/cm3

[ Boiling Point ]:
384ºC at 760 mmHg

[ Molecular Formula ]:
C14H17N3

[ Molecular Weight ]:
227.30500

[ Flash Point ]:
186ºC

[ Exact Mass ]:
227.14200

[ PSA ]:
27.63000

[ LogP ]:
1.79030

[ Index of Refraction ]:
1.75

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-hydroxymethyl-3-hydroxy-Δ2-dehydroquinuclidine
  • o-Phenylenediamine
  • 2-methylene-quinuclidin-3-one

DownStream

Related Compounds

  • Pent-4-ene-1-thiol
  • 4,5-Dihydroxy-pyridine-2-carboxylic acid ethyl ester
  • 2-Butanol, 3-chloro-, (R*,R*)-
  • 1h-Pyrrolo[2,3-b]pyridine-5-carboxylic acid,1-[[5-(5-chloro-2-thienyl)-3-isoxazolyl]methyl]-2-[[[1-(1-methylethyl)-4-piperidinyl]amino]carbonyl]-,methyl ester
  • N,N-Dimethyl-4-[2-[1-(4-methylphenyl)-1H-pyrazol-3-yl]diazenyl]benzenamine
  • Methyl 2,4,4-trimethyl-6-oxo-1-cyclohexene-1-carboxylate
  • Ethyl 2-(3-aminophenoxy)propanoate
  • 2,4,5-Trihydroxycinnamic acid
  • Benzeneethanol, 2,3,6-trifluoro-
  • 8-Benzyloxy-3,4a,5,9b-tetrahydro-pyridazino[4,5-b]indol-4-one
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