4-(azepan-1-yl)-1,1-diphenylbut-2-yn-1-ol

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Names

[ CAS No. ]:
374697-21-9

[ Name ]:
4-(azepan-1-yl)-1,1-diphenylbut-2-yn-1-ol

[Synonym ]:
4-(azepan-1-yl)-1,1-diphenylbut-2-yn-1-ol
4-Azepan-1-yl-1,1-diphenyl-but-2-yn-1-ol
Benzenemethanol, α-[3-(hexahydro-1H-azepin-1-yl)-1-propyn-1-yl]-α-phenyl-
4-(1-Azepanyl)-1,1-diphenyl-2-butyn-1-ol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
500.3±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C22H25NO

[ Molecular Weight ]:
319.440

[ Flash Point ]:
255.1±28.8 °C

[ Exact Mass ]:
319.193604

[ LogP ]:
4.87

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.586

Related Compounds

  • 4-(azepan-1-yl)-1-(1,3-thiazol-2-yl)butan-1-one,hydrobromide
  • 4-(azepan-1-yl)-1-(1-benzothiophen-3-yl)butan-1-one,2-hydroxypropane-1,2,3-tricarboxylic acid
  • 3-(1-azabicyclo[2.2.2]octan-2-yl)-1,1-diphenylprop-2-yn-1-ol,hydrochloride
  • 3-(1-azabicyclo[2.2.2]octan-3-yl)-1,1-diphenylprop-2-yn-1-ol,hydrochloride
  • 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1,1-diphenylprop-2-yn-1-ol,hydrochloride
  • 4-(azepan-1-yl)but-2-yn-1-ol
  • (3R)-5-(2-fluorophenyl)-1-methyl-3-[(1-methylindol-3-yl)methyl]-3H-1,4-benzodiazepin-2-one
  • 1-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-3-(3-methoxyphenyl)urea
  • 1-(2-chlorophenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea
  • CCK antagonist synthetic 8
  • 2-{[(Benzyloxy)carbonyl]amino}-4-methanesulfinylbutanoic acid
  • 4'-(methylthio)-1'H-spiro[cyclohexane-1,2'-quinazoline]
  • Ethyl 7-(3-acetamidomethyl-1-azetidinyl)-1-cyclopropyl-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylate
  • 2-[(1S)-1-(dimethylamino)ethyl]benzene-1-thiol
  • 2-Ethylcyclopentane-1-carboxylic acid
  • 2-[(2-Amino-2-oxoethyl)(methyl)amino]-2-oxoethyl 2-acetoxybenzoate
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