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834884-74-1

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834884-74-1 Structure

834884-74-1 Structure
IdentificationBack Directory
[Name]

4-(THIOPHEN-3-YL)ANILINE
[CAS]

834884-74-1
[Synonyms]

Benzenamine,4-(3-thienyl)-
[Molecular Formula]

C10H9NS
[MDL Number]

MFCD06740168
[MOL File]

834884-74-1.mol
[Molecular Weight]

175.25
Chemical PropertiesBack Directory
[Melting point ]

99-103 °C (lit.)
[storage temp. ]

2-8°C, protect from light
[form ]

solid
[Appearance]

Light brown to brown Solid
[InChI]

1S/C10H9NS/c11-10-3-1-8(2-4-10)9-5-6-12-7-9/h1-7H,11H2
[InChIKey]

GYPDHLDQINBFPY-UHFFFAOYSA-N
[SMILES]

Nc1ccc(cc1)-c2ccsc2
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Danger
[Hazard statements ]

H301-H315-H319-H335
[Precautionary statements ]

P301+P310+P330-P302+P352-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26-36
[RIDADR ]

UN 2811 6.1/PG 3
[WGK Germany ]

3
[HS Code ]

2934999090
[Storage Class]

6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects
[Hazard Classifications]

Acute Tox. 3 Oral
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Uses]

4-(Thiophen-3-yl)aniline can be used as a reactant to synthesize:
  • Pd(I)–poly[4-(thiophen-3yl)-aniline] composite material by in situ polymerization and composite formation method.
  • Schiff base, 2-methoxy-6-[(4-thiophene-3-yl-phenylimino)-methyl]-phenol by condensation reaction with o-vanillin.
  • 2-(1H-Imidazol-1-yl)-N-(4-(thiophen-3-yl)phenyl)acetamide by reacting with 2-(1H-imidazol-1-yl)acetic acid using HATU as amide coupling agent.

Spectrum DetailBack Directory
[Spectrum Detail]

4-(THIOPHEN-3-YL)ANILINE(834884-74-1)1HNMR
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