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623-10-9

623-10-9 Structure

623-10-9 Structure
IdentificationBack Directory
[Name]

N-(p-Tolyl)hydroxylamine
[CAS]

623-10-9
[Synonyms]

Phenacetin Impurity 52
N-(p-Tolyl)hydroxylamine
N-Hydroxy-4-methylaniline
N-(4-Methylphenyl)hydroxylamine
Benzenamine, N-hydroxy-4-methyl-
[Molecular Formula]

C7H9NO
[MDL Number]

MFCD01722022
[MOL File]

623-10-9.mol
[Molecular Weight]

123.15
Chemical PropertiesBack Directory
[Melting point ]

96°C
[Boiling point ]

229.26°C (rough estimate)
[density ]

1.0877 (rough estimate)
[refractive index ]

1.5706 (estimate)
[pka]

9.01±0.70(Predicted)
[Water Solubility ]

10g/L(5 ºC)
Safety DataBack Directory
[HS Code ]

2928009090
Spectrum DetailBack Directory
[Spectrum Detail]

N-(p-Tolyl)hydroxylamine(623-10-9)ESR
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