Benzenesulfonamide, N-[(1R,2R)-2-[[3-(1,4-cyclohexadien-1-yl)propyl]amino]-1,2-diphenylethyl]-4-methyl-

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Names

[ CAS No. ]:
851051-41-7

[ Name ]:
Benzenesulfonamide, N-[(1R,2R)-2-[[3-(1,4-cyclohexadien-1-yl)propyl]amino]-1,2-diphenylethyl]-4-methyl-

[Synonym ]:
Benzenesulfonamide, N-[(1R,2R)-2-[[3-(1,4-cyclohexadien-1-yl)propyl]amino]-1,2-diphenylethyl]-4-methyl-
N-[(1R,2R)-2-{[3-(1,4-Cyclohexadien-1-yl)propyl]amino}-1,2-diphenylethyl]-4-methylbenzenesulfonamide
MFCD30491831

Chemical & Physical Properties

[ Density]:
1.155±0.06 g/cm3(Predicted)

[ Boiling Point ]:
644.5±65.0 °C(Predicted)

[ Melting Point ]:
107-108 °C(Solv: ethanol (64-17-5))

[ Molecular Formula ]:
C30H34N2O2S

[ Molecular Weight ]:
486.67

[ Flash Point ]:
343.6±34.3 °C

[ Exact Mass ]:
486.234100

[ LogP ]:
7.71

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.607


Related Compounds

  • 4-Morpholinepropanamine, N-(1,3-dimethylbutylidene)-
  • 2-(1-Phenylindol-5-yl)oxypyrido[3,4-d]pyrimidin-4-ol
  • 4-Hydroxy-2-methylpyrrolo[2,1-f][1,2,4]triazine-7-carbonitrile
  • 5-imino-1-[1-(4-methoxybenzyl)piperidin-4-yl]-4-(4-phenyl-1,3-thiazol-2-yl)-2,5-dihydro-1H-pyrrol-3-ol
  • 2-Chloro-4-(9-phenyl-9H-carbazol-2-yl)[1]benzothieno[3,2-d]pyrimidine
  • 2-Azidopentan-1-ol
  • 2-(Propan-2-yl)-1,3-thiazole-5-thiol
  • 8-Chloro-1,2,3,4,5,6-hexahydrobenzo[b]azocin-6-ol
  • Cyclopentyl 2-(benzyloxy)acetate
  • 2-Cyclohexene-1-carboxamide, N-(methoxymethyl)-
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