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60399-07-7

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60399-07-7 Structure

60399-07-7 Structure
IdentificationBack Directory
[Name]

CHEMBRDG-BB 6536160
[CAS]

60399-07-7
[Synonyms]

CHEMBRDG-BB 6536160
UKRORGSYN-BB BBV-118757
2-(1-ANILINOETHYL)PHENOL
Phenol, 2-[1-(phenylamino)ethyl]-
[Molecular Formula]

C14H15NO
[MDL Number]

MFCD02921228
[MOL File]

60399-07-7.mol
[Molecular Weight]

213.27
Chemical PropertiesBack Directory
[Melting point ]

78 °C(Solv: ligroine (8032-32-4))
[Boiling point ]

361.3±17.0 °C(Predicted)
[density ]

1.151±0.06 g/cm3(Predicted)
[pka]

9.79±0.35(Predicted)
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