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92057-12-0

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92057-12-0 Structure

92057-12-0 Structure
IdentificationBack Directory
[Name]

3-(2-THIENYL)ANILINE
[CAS]

92057-12-0
[Synonyms]

AKOS B025012
AKOS BAR-0199
ART-CHEM-BB B025012
3-(2-THIENYL)ANILINE
3-(thiophen-2-yl)aniline
3-THIOPHEN-2-YL-PHENYLAMINE
Benzenamine, 3-(2-thienyl)-
3-(2-THIENYL)ANILINE HYDROCHLORIDE
3-(Thien-2-yl)aniline hydrochloride
3-thiophen-2-ylaniline hydrochloride
[Molecular Formula]

C10H9NS
[MDL Number]

MFCD05022493
[MOL File]

92057-12-0.mol
[Molecular Weight]

175.25
Chemical PropertiesBack Directory
[Melting point ]

246 °C
[Boiling point ]

341.6±25.0 °C(Predicted)
[density ]

1.196±0.06 g/cm3(Predicted)
[pka]

4.09±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319
[Precautionary statements ]

P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330
[Hazard Codes ]

Xi,T
[Risk Statements ]

25
[Safety Statements ]

45
[Hazard Note ]

Irritant
[HS Code ]

2934100090
Hazard InformationBack Directory
[Uses]

3-Thiophen-2-yl-phenylamine is derived from 2-Thienylboronic Acid (T344110), which is a reagent used for palladium-catalyzed Suzuki-Miyaura cross-couplings. It is also used in preparation of photophysical properties of oxygen-containing polycyclic aromatic triptycenes.
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