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structure of 641571-11-1

3-(4-Methyl-1H-Imidazol-1-Yl)-5-(Trifluoromethyl)Aniline(CAS 641571-11-1)

CAS No.: 641571-11-1 Brand: MolBest
M. Ft.: C11H10F3N3 Cat. No: G6819556
M. Wt.: 241.21 MDL: No record
Storage: 2-8°C Use: For laboratory research use only
HS CODE: 2933290090 UN No.: UN 2811 6.1 /PG III
Purity Grade Package Stock Price Quantity
99%
Documents:COANMRHPLCSDS
RG 1G In Stock 3 USD
99%
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RG 5G In Stock 5 USD
99%
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RG 25G In Stock 14 USD
99%
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RG 100G In Stock 102 USD
99%
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RG 500G In Stock 482 USD
99%
Documents:COANMRHPLCSDS
RG 2.5KG In Stock 2401 USD
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Applications of 641571-11-1

Industry Application Process
Pharmaceuticals Key intermediate for JAK2 kinase inhibitors, used in the treatment of hematologic disorders such as myeloproliferative neoplasms Acts as the core aromatic amine structural unit in pyrimidoimidazole-based JAK2 inhibitors; couples with halogenated heterocyclic fragments via cross-coupling reactions (e.g., Buchwald–Hartwig amination)
Agrochemicals Structural building block for novel insecticidal and fungicidal candidate compounds Introduces a hydrophobic–hydrogen-bonding pharmacophore containing both trifluoromethyl and imidazolyl groups; employed in structural optimization and structure–activity relationship (SAR) studies of bioactive molecules
Materials Science Building block for organic optoelectronic functional materials Serves as an amine-terminated modification component in donor–acceptor (D–A) type conjugated polymers or small molecules, used to tune HOMO energy levels and thin-film morphology

Physical and chemical properties of 641571-11-1

Boiling Point

379.8±42.0 °C at 760 mmHg

Density

1.4±0.1 g/cm3

Exact Mass

241.082687

Flash Point

183.5±27.9 °C

Index of Refraction

1.553

LogP

2.61

Melting Point

124-126°C

Molecular Formula

C11H10F3N3

Molecular Weight

241.212

PSA

43.84000

Storage condition

Refrigerator

Vapour Pressure

0.0±0.9 mmHg at 25°C

Water Solubility

228.6mg/L at 25℃

Spectrums of 641571-11-1

Attention:
1.The NMR spectrum displayed on the page is a pre-sale reference spectrum and may differ from that of the actual received batch.
2.The accompanying documentation will include the NMR spectrum and purity analysis data for the shipped batch.
Physical sample testing spectrum (NMR) of 641571-11-1

Retrosynthesis analysis of 641571-11-1

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Download SDS of 641571-11-1

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Signal Word

Danger

Hazard Statements

H301 Toxic if swallowed
H302 Harmful if swallowed
H315 Causes skin irritation
H318 Causes serious eye damage
H319 Causes serious eye irritation
H335 May cause respiratory irritation
H411 Toxic to aquatic life with long lasting effects

Safety Data Sheet

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