2H-Indol-2-one, 1,3-dihydro-3-[methyl(4-methylphenyl)amino]-3-phenyl-

Names

[ CAS No. ]:
908150-39-0

[ Name ]:
2H-Indol-2-one, 1,3-dihydro-3-[methyl(4-methylphenyl)amino]-3-phenyl-

Chemical & Physical Properties

[ Density]:
1.201±0.06 g/cm3(20 °C , 760mmHg)

[ Boiling Point ]:
538.0±50.0 °C (760 mmHg)

[ Melting Point ]:
87-88 °C

[ Molecular Formula ]:
C₂₂H₂₀N₂O

[ Molecular Weight ]:
328.40700

[ Exact Mass ]:
328.15800

[ PSA ]:
32.34000

[ LogP ]:
4.46510

Related Compounds

2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]-2-azabicyclo[2.1.1]hexane-5-carboxylic acid
3-(Aminomethyl)-3-(6-chloropyridin-2-yl)cyclobutan-1-ol
4-(1-methyl-1H-1,3-benzodiazol-5-yl)-1,3-oxazolidin-2-one
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-2-azabicyclo[2.1.1]hexane-5-carboxylic acid
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanamido]-2-methylpentanoic acid
3-[1-(2-methylpropyl)-1H-pyrazol-3-yl]butan-1-amine
tert-butyl (1S,4R)-5-[1-(aminomethyl)cyclopentyl]-2-azabicyclo[2.1.1]hexane-2-carboxylate
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(3-methyl-1,2-thiazol-5-yl)methyl]carbamoyl}butanoic acid
2-[4-(Difluoromethoxy)-2-fluorophenyl]prop-2-enoic acid
4-(5-Bromo-3-fluoro-2-methoxyphenyl)but-3-en-2-amine

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