Quinoxaline, 1,2-dihydro-3-phenyl-1-(phenylmethyl)-2-propoxy

Names

[ CAS No. ]:
91736-66-2

[ Name ]:
Quinoxaline, 1,2-dihydro-3-phenyl-1-(phenylmethyl)-2-propoxy

Chemical & Physical Properties

[ Density]:
1.09±0.1 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
504.6±50.0 °C (760 mmHg)

[ Melting Point ]:
94 °C (hexane)

[ Molecular Formula ]:
C24H24N2O

[ Molecular Weight ]:
356.46000

[ Exact Mass ]:
356.18900

[ PSA ]:
24.83000

[ LogP ]:
5.08090

Precursor & DownStream

Precursor

DownStream

  • Phenylglyoxal

Related Compounds

  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4-methylpentanoic acid
  • 2-[N-ethyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]acetic acid
  • 3-[N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enamido]propanoic acid
  • 2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxybutanamido]ethoxy}acetic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-({[2-(hydroxymethyl)cyclohexyl]methyl}carbamoyl)propanoic acid
  • 2-{1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]ethyl}-1,3-thiazole-4-carboxylic acid
  • 2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-phenyl-N-(prop-2-en-1-yl)acetamido]acetic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]-3-(propan-2-yl)pyrrolidine-3-carboxylic acid
  • (2S,3R)-2-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]acetamido}-3-hydroxybutanoic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-2-methylpiperidine-2-carboxylic acid
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