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1965-54-4

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1965-54-4 Structure

1965-54-4 Structure
IdentificationBack Directory
[Name]

2-[(4-NITROPHENYL)AMINO]ETHANOL
[CAS]

1965-54-4
[Synonyms]

TIMTEC-BB SBB006779
2-(4-nitroanilino)ethanol
2-[(4-NITROPHENYL)AMINO]ETHANOL
Ethanol, 2-[(4-nitrophenyl)amino]-
[Molecular Formula]

C8H10N2O3
[MDL Number]

MFCD00156330
[MOL File]

1965-54-4.mol
[Molecular Weight]

182.18
Chemical PropertiesBack Directory
[Melting point ]

111-111.5 °C
[Boiling point ]

389.5±22.0 °C(Predicted)
[density ]

1.352±0.06 g/cm3(Predicted)
[pka]

14.57±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Danger
[Hazard statements ]

H302-H317-H311+H331-H315
[Precautionary statements ]

P280-P361+P364-P362+P364
Hazard InformationBack Directory
[Uses]

2-[(4-nitrophenyl)amino]ethanol is used to prepare phenylpurinediamine derivatives as a class of reversible kinase inhibitors targeting both EGFR-activating and resistance mutations of lung cancer. It is also used to synthesize benzannulated N-heterocycles via palladium-catalyzed domino intermolecular alkylation/intramolecular amination of functionalized aryl iodides and bromoalkylamines.
[Synthesis Reference(s)]

Synthesis, p. 606, 1976 DOI: 10.1055/s-1976-24135
Spectrum DetailBack Directory
[Spectrum Detail]

2-[(4-NITROPHENYL)AMINO]ETHANOL(1965-54-4)MS
2-[(4-NITROPHENYL)AMINO]ETHANOL(1965-54-4)IR1
2-[(4-NITROPHENYL)AMINO]ETHANOL(1965-54-4)IR2
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