7,8-Dihydro-benzo<1.2>cyclohepta<3,4,5-d,e>isochinolin

Names

[ CAS No. ]:
20952-52-7

[ Name ]:
7,8-Dihydro-benzo<1.2>cyclohepta<3,4,5-d,e>isochinolin

Chemical & Physical Properties

[ Density]:
1.195g/cm3

[ Boiling Point ]:
432.8ºC at 760 mmHg

[ Molecular Formula ]:
C17H13N

[ Molecular Weight ]:
231.29200

[ Flash Point ]:
196.3ºC

[ Exact Mass ]:
231.10500

[ PSA ]:
12.89000

[ LogP ]:
4.00040

[ Vapour Pressure ]:
2.72E-07mmHg at 25°C

[ Index of Refraction ]:
1.695

Related Compounds

  • 1-[2-(3-Fluoro-5-methylphenyl)ethyl]cyclopropan-1-ol
  • 3-(3-Acetamidophenyl)-2-oxopropanoic acid
  • 1-(4-tert-butylphenyl)-N-methyl-1H-pyrazole-5-sulfonamide
  • 4-(1,3-Benzothiazol-2-yl)butane-1,2-diol
  • 1-(2-Phenoxyphenyl)cyclobutan-1-amine
  • 2-(2-Phenylpropan-2-yl)morpholine
  • 1-(4-tert-butylphenyl)-N-ethyl-1H-pyrazole-5-sulfonamide
  • 1-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]propan-2-ol
  • 9H-fluoren-9-ylmethyl 3-(4,5-dihydro-1H-imidazol-2-yl)pyrrolidine-1-carboxylate
  • 3-cyclopentyl-N-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
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