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

  • Adenosine, N-[4-[(1E)-2-[4-(dimethylamino)phenyl]diazenyl]benzoyl]-, 5'-[4-[(1E)-2-[4-(dimethylamino)phenyl]diazenyl]benzoate]
  • 1-Amino-2-(carboxymethyl)cyclopropane-1-carboxylic acid hydrochloride
  • Piperidine, 4-(3-cyclohexen-1-yl)-3-ethyl-
  • 3,3,3-Trifluoro-2-methyl-2-(methylamino)propanoic acid
  • 2-Tert-butyl-1-cyclopropoxy-3-methoxybenzene
  • N-(2-amino-2-phenylethyl)thiophene-2-sulfonamide hydrochloride
  • 2-[(1R)-Cyclohex-3-en-1-yl]ethan-1-ol
  • Methyl 4-[(2S,5S)-5-decyloxolan-2-yl]butanoate
  • Methyl 3-[(2R,5S)-5-undecyloxolan-2-yl]propanoate
  • 4-Cyclopropoxy-6-fluoropicolinic acid
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