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1019453-85-0

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1019453-85-0 Structure

1019453-85-0 Structure
IdentificationBack Directory
[Name]

2-((2,4-DiMethylphenyl)thio)phenylaMine
[CAS]

1019453-85-0
[Synonyms]

VOR-IM B
VOR-IM D
Vortioxetine Impurity 60
2-((2,4-dimethylphenyl)thio)aniline
2-((2,4-DiMethylphenyl)thio)phenylaMine
2-[(2,4-diMethylphenyl)thio]-BenzenaMine
Benzenamine, 2-[(2,4-dimethylphenyl)thio]-
Wortioxetine intermediate: 2-((2,4-dimethylphenyl) thio) aniline
[Molecular Formula]

C14H15NS
[MDL Number]

MFCD11132336
[MOL File]

1019453-85-0.mol
[Molecular Weight]

229.34
Chemical PropertiesBack Directory
[Boiling point ]

341.3±30.0 °C(Predicted)
[density ]

1.14±0.1 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

3.12±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
Hazard InformationBack Directory
[Uses]

2-[(2,4-Dimethylphenyl)sulfanyl]aniline is used in the study of N-O-glucuronide metabolites of Lu AA21004 (Vortioxetine [V766000]), an antidepressant.
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