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

  • 4-bromo-7-chloroBenzo[b]thiophene-2-carboxylic acid
  • Benzo[b]thiophene-5-thiol, 3-chloro-2-fluoro-
  • 1-[(2Z)-4-{[(tert-butoxy)carbonyl]amino}-2-fluorobut-2-en-1-yl]-3-[3-(dimethylsulfamoyl)phenyl]-2-methylindole-5-carboxylic acid
  • 1H-Pyrrole-2-carbonitrile, 5-[(1S)-1-amino-2,2,2-trifluoroethyl]-
  • 6-bromo-5-hydroxyBenzo[b]thiophene-2-carbonitrile
  • 4-(2-Methoxypropan-2-yl)-4H,5H,6H,7H-thieno[3,2-c]pyridine
  • 3-Fluoro-6-hydroxypicolinonitrile
  • 1-Chloro-1-(3-iodo-4-(methylthio)phenyl)propan-2-one
  • Benzene, 1-(difluoromethoxy)-2,5-difluoro-3-methyl-
  • 1-Chloro-1-(4-(chloromethyl)-3-fluorophenyl)propan-2-one
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